Geometry & MOs

Info

ID:	351913
PubChem CID:	127282831
Reduced:	FO2N4C21H31 (1)
Stoich.:	AB2C4D21E31 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-140.88
Dipole, Da:	4.08
IP(EA), eV:	-8.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-methylcyclohexyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)F

DOS

IR

Vibrations