Geometry & MOs

Info

ID:	251245
PubChem CID:	103102443
Reduced:	ClON3C7H12 (1)
Stoich.:	ABC3D7E12 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-29.73
Dipole, Da:	6.1
IP(EA), eV:	-9.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyano-5-methylcyclohexyl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(C#N)Cl)CC(=O)N

DOS

IR

Vibrations