Geometry & MOs

Info

ID:	267897
PubChem CID:	103590219
Reduced:	FN2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	226.148141
ΔH_f, kcal/mol:	10.76
Dipole, Da:	2.16
IP(EA), eV:	-8.11(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1-ethoxypropan-2-yl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2CC2C3=CC=CC=C3

DOS

IR

Vibrations