Geometry & MOs

Info

ID:	141361
PubChem CID:	52866784
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-34.76
Dipole, Da:	7.47
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-6-[[2-(4-methylphenyl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CC2=NOC3=CC=CC=C32)C(=O)NC

DOS

IR

Vibrations