Geometry & MOs

Info

ID:	350669
PubChem CID:	127278957
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	387.22704
ΔH_f, kcal/mol:	-121.83
Dipole, Da:	3.18
IP(EA), eV:	-8.87(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]piperazine-1-carbonyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCCC1C(=O)N2CCN(CC2)CC(=O)NC3CCC(CC3)C

DOS

IR

Vibrations