Geometry & MOs

Info

ID:	346139
PubChem CID:	127270627
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-141.07
Dipole, Da:	2.3
IP(EA), eV:	-8.72(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)N2CCCN(CC2)CC3CCCCC3

DOS

IR

Vibrations