Geometry & MOs

Info

ID:	251933
PubChem CID:	103107945
Reduced:	O2N5C12H17 (1)
Stoich.:	A2B5C12D17 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	1.79
Dipole, Da:	2.66
IP(EA), eV:	-9.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-phenylcyclohexyl)amino]propanamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CN2C=C(N=N2)C(=O)OC)CC

DOS

IR

Vibrations