Geometry & MOs

Info

ID:	162479
PubChem CID:	57394802
Reduced:	O3N4H14C17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	357.111341
ΔH_f, kcal/mol:	-27.28
Dipole, Da:	3.15
IP(EA), eV:	-9.73(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[hydroxy-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N)C2=C(N=CO2)C(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations