Geometry & MOs

Info

ID:	348671
PubChem CID:	127273782
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-116.37
Dipole, Da:	1.83
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations