Geometry & MOs

Info

ID:

181618

PubChem CID:

76766985

Reduced:

O17N29C78H113 (1)

Stoich.:

A17B29C78D113 (1)

Weight, g/mol:

1608.781061

ΔHf, kcal/mol:

-643.67

Dipole, Da:

14.1

IP(EA), eV:

 -9.05(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC(=O)N)NC(=O)C(CC4=CN=CN4)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CC6=CN=CN6)NC(=O)C(CCCNC(=N)N)NC

DOS

IR

Vibrations