Geometry & MOs

Info

ID:	344551
PubChem CID:	127268135
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-148.81
Dipole, Da:	4.94
IP(EA), eV:	-9.19(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations