Geometry & MOs

Info

ID:	269285
PubChem CID:	103616720
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	328.95437
ΔH_f, kcal/mol:	-48.49
Dipole, Da:	6.8
IP(EA), eV:	-9.2(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(5-ethylthiophen-2-yl)methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations