Geometry & MOs

Info

ID:	56274
PubChem CID:	17422935
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	342.045647
ΔH_f, kcal/mol:	-45.75
Dipole, Da:	2.16
IP(EA), eV:	-8.58(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CC3

DOS

IR

Vibrations