Geometry & MOs

Info

ID:	130653
PubChem CID:	51091901
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	5.32
Dipole, Da:	2.39
IP(EA), eV:	-8.93(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-oxo-3-[[1-(1-phenylethyl)pyrrolidin-3-yl]amino]propyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CCC(C2)NC(=O)C(C)N3C=CN=C3

DOS

IR

Vibrations