Geometry & MOs

Info

ID:	346148
PubChem CID:	127270636
Reduced:	O3N5C20H35 (1)
Stoich.:	A3B5C20D35 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-170.45
Dipole, Da:	4.3
IP(EA), eV:	-8.97(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-3-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations