Geometry & MOs

Info

ID:	34226
PubChem CID:	7890383
Reduced:	SN2O3C22H24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	3.0
IP(EA), eV:	-8.39(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-6-propan-2-ylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(C)C

DOS

IR

Vibrations