Geometry & MOs

Info

ID:	218966
PubChem CID:	85090266
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	295.117256
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	4.48
IP(EA), eV:	-9.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)C(F)F

DOS

IR

Vibrations