Geometry & MOs

Info

ID:	267882
PubChem CID:	103590095
Reduced:	FN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	234.153227
ΔH_f, kcal/mol:	2.65
Dipole, Da:	3.32
IP(EA), eV:	-8.24(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC(C)CN2C=CC=N2

DOS

IR

Vibrations