Geometry & MOs

Info

ID:	401831
PubChem CID:	135052837
Reduced:	NOH12C14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	321.032334
ΔH_f, kcal/mol:	49.27
Dipole, Da:	5.08
IP(EA), eV:	-8.26(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-chloro-2-(2-chlorobenzoyl)phenyl]ethanimidate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C(=N/NC2=CC=CC=C2)/C(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

DOS

IR

Vibrations