Geometry & MOs

Info

ID:	271388
PubChem CID:	103672946
Reduced:	NOBr2S2H11C12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	356.88568
ΔH_f, kcal/mol:	17.85
Dipole, Da:	4.05
IP(EA), eV:	-9.15(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(3-methoxypropyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)NC(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations