Geometry & MOs

Info

ID:	351263
PubChem CID:	127280151
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-83.76
Dipole, Da:	8.46
IP(EA), eV:	-8.95(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations