Geometry & MOs

Info

ID:	351330
PubChem CID:	127280218
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	5.53
IP(EA), eV:	-9.01(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[2-(2-oxopyridin-1-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCC(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations