Geometry & MOs

Info

ID:	251208
PubChem CID:	103102168
Reduced:	FN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-37.94
Dipole, Da:	2.65
IP(EA), eV:	-8.84(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-ethoxyphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=C(C=C(C=C1)F)C

DOS

IR

Vibrations