Geometry & MOs

Info

ID:	251895
PubChem CID:	103107619
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-25.83
Dipole, Da:	7.06
IP(EA), eV:	-9.08(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations