Geometry & MOs

Info

ID:

606

PubChem CID:

3066

Reduced:

N5O5C33H37 (1)

Stoich.:

A5B5C33D37 (1)

Weight, g/mol:

583.279469

ΔHf, kcal/mol:

-157.17

Dipole, Da:

5.65

IP(EA), eV:

 -8.44(-0.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C

DOS

IR

Vibrations