Geometry & MOs

Info

ID:	251902
PubChem CID:	103107696
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-55.4
Dipole, Da:	3.81
IP(EA), eV:	-8.8(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethylcyclohexyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)CC1CC1

DOS

IR

Vibrations