Geometry & MOs

Info

ID:	274638
PubChem CID:	103810771
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-103.45
Dipole, Da:	3.59
IP(EA), eV:	-9.48(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2(CCCC2)CN

DOS

IR

Vibrations