Geometry & MOs

Info

ID:	355047
PubChem CID:	127287908
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	350.06299
ΔH_f, kcal/mol:	-116.03
Dipole, Da:	3.13
IP(EA), eV:	-8.72(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4-bromophenyl)-cyclobutylmethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@H]1CCC(=O)N1)CN2CCCCC2

DOS

IR

Vibrations