Geometry & MOs

Info

ID:	292305
PubChem CID:	114916345
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	388.93911
ΔH_f, kcal/mol:	-172.33
Dipole, Da:	7.47
IP(EA), eV:	-8.57(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(3-bromophenyl)sulfonylamino]-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CSC(=C1NC(=O)CNC(=O)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations