Geometry & MOs

Info

ID:	351281
PubChem CID:	127280169
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	8.66
IP(EA), eV:	-8.95(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations