Geometry & MOs

Info

ID:	406965
PubChem CID:	135079023
Reduced:	NPO2C25H28 (1)
Stoich.:	ABC2D25E28 (1)
Weight, g/mol:	342.98367
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	4.19
IP(EA), eV:	-8.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(2,6-dichlorophenyl)methylidene]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)P(=O)(C2=CC(=CC(=C2)C)C)/N=C(/C)\C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations