Geometry & MOs

Info

ID:	26703
PubChem CID:	794679
Reduced:	SN2O4H14C16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	7.77
IP(EA), eV:	-9.51(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations