Geometry & MOs

Info

ID:	351280
PubChem CID:	127280168
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-69.99
Dipole, Da:	3.28
IP(EA), eV:	-8.78(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations