Geometry & MOs

Info

ID:	312729
PubChem CID:	126607598
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	335.115758
ΔH_f, kcal/mol:	26.15
Dipole, Da:	2.0
IP(EA), eV:	-8.54(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1-methyl-2-oxoquinolin-3-yl)phenoxy]methyl prop-2-enoate

Drug info:

PubChemData

Smile

CNOC1=CC=C(C=C1)C=C

DOS

IR

Vibrations