Geometry & MOs

Info

ID:	31274
PubChem CID:	855515
Reduced:	NSO2C7H11 (2)
Stoich.:	ABC2D7E11 (2)
Weight, g/mol:	233.05105
ΔH_f, kcal/mol:	-130.99
Dipole, Da:	0.98
IP(EA), eV:	-10.05(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminothiophen-3-yl)-(4-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

DOS

IR

Vibrations