Geometry & MOs

Info

ID:	147406
PubChem CID:	53787062
Reduced:	ON2C37H74 (1)
Stoich.:	AB2C37D74 (1)
Weight, g/mol:	396.106117
ΔH_f, kcal/mol:	-195.2
Dipole, Da:	4.04
IP(EA), eV:	-9.48(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-aminophenyl)-2,5-bis(trifluoromethyl)phenyl]aniline

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(CCCCCCCCC=CCCCCCCCC)NC(=O)N

DOS

IR

Vibrations