Geometry & MOs

Info

ID:	366421
PubChem CID:	127319910
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	3.26
IP(EA), eV:	-9.55(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N

DOS

IR

Vibrations