Geometry & MOs

Info

ID:	449670
PubChem CID:	135300469
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	337.128963
ΔH_f, kcal/mol:	-164.47
Dipole, Da:	5.8
IP(EA), eV:	-9.76(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-5-propan-2-ylphenyl)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)N[C@@H](CCCOCN)C(=O)O

DOS

IR

Vibrations