Geometry & MOs

Info

ID:	55865
PubChem CID:	17396749
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	281.066363
ΔH_f, kcal/mol:	-101.32
Dipole, Da:	4.69
IP(EA), eV:	-9.15(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations