Geometry & MOs

Info

ID:	251206
PubChem CID:	103102165
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	226.123676
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	3.56
IP(EA), eV:	-8.43(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-chloro-2-methylphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC(=CS1)OC

DOS

IR

Vibrations