Geometry & MOs

Info

ID:	367855
PubChem CID:	127325976
Reduced:	SN2O5C17H22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-193.06
Dipole, Da:	6.58
IP(EA), eV:	-9.12(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-1-methyl-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCC(C2=O)NC(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations