Geometry & MOs

Info

ID:	397590
PubChem CID:	135030431
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	527.245392
ΔH_f, kcal/mol:	-151.35
Dipole, Da:	5.2
IP(EA), eV:	-8.96(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-methoxy-1'-(4-methylphenyl)sulfonyl-1-propanoylspiro[2H-indole-3,4'-piperidine]-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2(CC1)C(N(C3=CC=CC=C23)C(=O)C)C(=O)NC(C)(C)C

DOS

IR

Vibrations