Geometry & MOs

Info

ID:	324922
PubChem CID:	126678652
Reduced:	SN2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	24.82
Dipole, Da:	3.57
IP(EA), eV:	-8.45(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(2-aminophenyl)-N'-(2,5-diethylphenyl)ethene-1,2-diamine

Drug info:

PubChemData

Smile

CNCCCNC(=C)CCCCC1C2S13C2C3

DOS

IR

Vibrations