Geometry & MOs

Info

ID:	55831
PubChem CID:	17396626
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	323.113313
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	4.19
IP(EA), eV:	-8.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-propoxyphenyl)-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=CC=C3N4CCCC4=O

DOS

IR

Vibrations