Geometry & MOs

Info

ID:	36344
PubChem CID:	8001982
Reduced:	FSN2O4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	366.113506
ΔH_f, kcal/mol:	-172.64
Dipole, Da:	7.82
IP(EA), eV:	-8.77(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

DOS

IR

Vibrations