Geometry & MOs

Info

ID:	194987
PubChem CID:	78617511
Reduced:	OCl2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	14.75
Dipole, Da:	1.73
IP(EA), eV:	-8.85(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)CNC1=CC=CC=C1)C2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations