Geometry & MOs

Info

ID:	55198
PubChem CID:	17389883
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-26.79
Dipole, Da:	2.45
IP(EA), eV:	-8.49(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2CCCCN2

DOS

IR

Vibrations