Geometry & MOs

Info

ID:	374149
PubChem CID:	131324467
Reduced:	ClNOF2C8H8 (1)
Stoich.:	ABCD2E8F8 (1)
Weight, g/mol:	207.026248
ΔH_f, kcal/mol:	-142.79
Dipole, Da:	4.23
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(difluoromethoxy)-4-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Cl)OC(F)F)N

DOS

IR

Vibrations