Geometry & MOs

Info

ID:	207982
PubChem CID:	80476834
Reduced:	N2S2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	345.9587
ΔH_f, kcal/mol:	54.01
Dipole, Da:	2.33
IP(EA), eV:	-8.92(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(3-bromothiophen-2-yl)methyl]-4,5-difluorobenzamide

Drug info:

PubChemData

Smile

CCNC(C1=CSC(=C1)C)C2=CN=CS2

DOS

IR

Vibrations