Geometry & MOs

Info

ID:	65146
PubChem CID:	29204531
Reduced:	ClSN4O4C23H27 (1)
Stoich.:	ABC4D4E23F27 (1)
Weight, g/mol:	484.087512
ΔH_f, kcal/mol:	-106.8
Dipole, Da:	9.67
IP(EA), eV:	-8.29(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations