Geometry & MOs

Info

ID:	39456
PubChem CID:	8140874
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-95.44
Dipole, Da:	3.54
IP(EA), eV:	-9.1(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)[C@H](C)OC2=CC=CC=C2

DOS

IR

Vibrations