Geometry & MOs

Info

ID:	30149
PubChem CID:	840322
Reduced:	ON2S2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	344.86455
ΔH_f, kcal/mol:	39.94
Dipole, Da:	3.17
IP(EA), eV:	-8.57(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dibromothiophen-2-yl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations