Geometry & MOs

Info

ID:	370908
PubChem CID:	127341257
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-139.35
Dipole, Da:	3.14
IP(EA), eV:	-9.14(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyano-4-methylcyclohexyl)-N-methyl-2-[methyl-(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N(C)CC(=O)N2CCOC3C2CCCC3

DOS

IR

Vibrations