Geometry & MOs

Info

ID:

126832

PubChem CID:

50980386

Reduced:

NOC9H12 (2)

Stoich.:

ABC9D12 (2)

Weight, g/mol:

322.168128

ΔHf, kcal/mol:

-49.28

Dipole, Da:

4.12

IP(EA), eV:

-8.47(-0.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-N-methyl-9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,10-tetraene-10-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)N(C)CC1=CC=C(C2=CC=CC=C12)OC

DOS

IR

Vibrations