Geometry & MOs

Info

ID:	438046
PubChem CID:	135227559
Reduced:	F4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-187.28
Dipole, Da:	2.26
IP(EA), eV:	-9.48(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N,4-dimethylanilino)-3-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(C(C1)F)F)C)F)F

DOS

IR

Vibrations