Geometry & MOs

Info

ID:	209812
PubChem CID:	80725287
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	1.43
IP(EA), eV:	-8.07(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-cyclohexyl-5-ethoxy-3-N-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCCN(C1)C2=CC(=CC(=C2)N)OC

DOS

IR

Vibrations