Geometry & MOs

Info

ID:	25284
PubChem CID:	622241
Reduced:	OSN2H18C21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	343.99828
ΔH_f, kcal/mol:	72.75
Dipole, Da:	3.47
IP(EA), eV:	-8.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromo-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC=CO4

DOS

IR

Vibrations