Geometry & MOs

Info

ID:	170692
PubChem CID:	75268543
Reduced:	ClO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	281.045486
ΔH_f, kcal/mol:	-41.64
Dipole, Da:	3.71
IP(EA), eV:	-9.2(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 3-(3-chloro-4-hydroxyphenyl)-2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)Cl)C

DOS

IR

Vibrations