Geometry & MOs

Info

ID:	251202
PubChem CID:	103102141
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	220.193949
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	2.8
IP(EA), eV:	-8.96(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,5-dimethylphenyl)ethyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=C(C2=C(O1)C=CC(=C2)F)C

DOS

IR

Vibrations