Geometry & MOs

Info

ID:	355060
PubChem CID:	127287921
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	350.06299
ΔH_f, kcal/mol:	-164.58
Dipole, Da:	4.65
IP(EA), eV:	-9.59(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(3-bromophenyl)cyclobutyl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1(CCCCC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations