Geometry & MOs

Info

ID:	353649
PubChem CID:	127285226
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-168.84
Dipole, Da:	5.61
IP(EA), eV:	-9.19(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)CN3CCCCC3C(=O)NC

DOS

IR

Vibrations