Geometry & MOs

Info

ID:	324334
PubChem CID:	126677457
Reduced:	INOF2C10H12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	182.08777
ΔH_f, kcal/mol:	-124.24
Dipole, Da:	3.63
IP(EA), eV:	-8.61(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,2-dimethyl-1-N-methylsulfanylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)NC1=C(C=C(C=C1)I)OC(F)F

DOS

IR

Vibrations