Geometry & MOs

Info

ID:	346068
PubChem CID:	127270556
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-160.06
Dipole, Da:	4.04
IP(EA), eV:	-9.06(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonyl)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCC(CC2)C(=O)N3CCCC3)C

DOS

IR

Vibrations