Geometry & MOs

Info

ID:	443940
PubChem CID:	135260627
Reduced:	S2O6C17H20 (1)
Stoich.:	A2B6C17D20 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-213.34
Dipole, Da:	3.96
IP(EA), eV:	-8.89(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-[2-[(2,3,4-trimethoxyphenyl)methylideneamino]phenyl]acetamide

Drug info:

PubChemData

Smile

COC(=O)OC1=CC=C(C=C1)CSCC2=CC=CC=C2.CS(=O)(=O)O

DOS

IR

Vibrations