Geometry & MOs

Info

ID:	367853
PubChem CID:	127325974
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-139.14
Dipole, Da:	4.07
IP(EA), eV:	-8.96(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-N-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)CC(=O)NC2CCN(C2=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations