Geometry & MOs

Info

ID:	26735
PubChem CID:	795458
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	343.058691
ΔH_f, kcal/mol:	-124.63
Dipole, Da:	6.41
IP(EA), eV:	-10.4(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)OC)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations