Geometry & MOs

Info

ID:	429989
PubChem CID:	135170046
Reduced:	NSC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	165.061221
ΔH_f, kcal/mol:	36.01
Dipole, Da:	1.68
IP(EA), eV:	-8.54(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylsulfanylphenyl)methanimine

Drug info:

PubChemData

Smile

CCSC1=CC=C(C=C1)C=NC

DOS

IR

Vibrations