Geometry & MOs

Info

ID:	277358
PubChem CID:	103828066
Reduced:	SN2O2H10C11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	376.85438
ΔH_f, kcal/mol:	-32.36
Dipole, Da:	3.86
IP(EA), eV:	-8.56(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(4-hydroxyphenyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NC2=CC=C(C=C2)O

DOS

IR

Vibrations