Geometry & MOs

Info

ID:	209237
PubChem CID:	80641382
Reduced:	ClSN2O3C14H15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	282.022977
ΔH_f, kcal/mol:	-91.41
Dipole, Da:	6.02
IP(EA), eV:	-9.24(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methoxyphenyl)-3-chlorothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)OC2=CC(=C(C=C2)S(=O)(=O)NC)N

DOS

IR

Vibrations