Geometry & MOs

Info

ID:	132185
PubChem CID:	51317802
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-159.95
Dipole, Da:	3.02
IP(EA), eV:	-8.9(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)CN2C(=O)C3C4CC(C3C2=O)C=C4

DOS

IR

Vibrations