Geometry & MOs

Info

ID:	58283
PubChem CID:	24434919
Reduced:	FO2N4H15C17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	480.156433
ΔH_f, kcal/mol:	-2.04
Dipole, Da:	5.13
IP(EA), eV:	-8.67(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)F

DOS

IR

Vibrations