Geometry & MOs

Info

ID:	236001
PubChem CID:	92711331
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-89.74
Dipole, Da:	1.23
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-cycloheptyl-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)[C@@H]2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations