Geometry & MOs

Info

ID:	251209
PubChem CID:	103102172
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-27.89
Dipole, Da:	1.59
IP(EA), eV:	-8.56(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-cyclohexylpropyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC=C(C=C1)OCC

DOS

IR

Vibrations