Geometry & MOs

Info

ID:	29697
PubChem CID:	836551
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	343.157229
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	2.81
IP(EA), eV:	-8.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-benzoylphenyl)-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)O

DOS

IR

Vibrations