Geometry & MOs

Info

ID:	351986
PubChem CID:	127282904
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-81.79
Dipole, Da:	7.56
IP(EA), eV:	-9.18(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(3-methylcyclohexyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations