Geometry & MOs

Info

ID:	412223
PubChem CID:	135085106
Reduced:	ClNSO2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	150.091889
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	6.43
IP(EA), eV:	-9.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-methoxyphenyl)ethylideneazanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)C)Cl

DOS

IR

Vibrations