Geometry & MOs

Info

ID:	130881
PubChem CID:	51120446
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	385.128963
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	2.83
IP(EA), eV:	-9.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-N-methyl-2-[4-(trifluoromethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CC=CC=C3O

DOS

IR

Vibrations