Geometry & MOs

Info

ID:	185792
PubChem CID:	77348008
Reduced:	N2O3C28H38 (1)
Stoich.:	A2B3C28D38 (1)
Weight, g/mol:	542.231791
ΔH_f, kcal/mol:	-144.2
Dipole, Da:	6.59
IP(EA), eV:	-9.58(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(naphthalene-2-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2OC(=O)NC(C)(C)C4=CC=CC=C4)CCC5C3(C=CC(=O)N5)C

DOS

IR

Vibrations