Geometry & MOs

Info

ID:	19157
PubChem CID:	555755
Reduced:	NS2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	297.064592
ΔH_f, kcal/mol:	81.32
Dipole, Da:	1.42
IP(EA), eV:	-8.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylsulfanyl-1-benzothiophen-2-yl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CCSC1=C(SC2=CC=CC=C21)C=NC3=CC=CC=C3

DOS

IR

Vibrations