Geometry & MOs

Info

ID:	401865
PubChem CID:	135053109
Reduced:	O5H12C19 (1)
Stoich.:	A5B12C19 (1)
Weight, g/mol:	301.086956
ΔH_f, kcal/mol:	-132.35
Dipole, Da:	4.33
IP(EA), eV:	-8.83(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-(2-chlorobenzoyl)phenyl]ethanimidate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C=C(O3)C4=CC(=C(C=C4)O)O

DOS

IR

Vibrations