Geometry & MOs

Info

ID:	345509
PubChem CID:	127269809
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	379.25834
ΔH_f, kcal/mol:	-105.69
Dipole, Da:	2.06
IP(EA), eV:	-9.34(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations