Geometry & MOs

Info

ID:	29716
PubChem CID:	836701
Reduced:	O2F3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	315.087099
ΔH_f, kcal/mol:	-206.4
Dipole, Da:	2.37
IP(EA), eV:	-9.13(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-yl-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OC(=O)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations