Geometry & MOs

Info

ID:	19640
PubChem CID:	569512
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-35.78
Dipole, Da:	1.76
IP(EA), eV:	-9.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-(2-hydroxy-2-phenylethenyl)quinoxalin-2-yl]acetate

Drug info:

PubChemData

Smile

COC(=O)CC1=NC2=CC=CC=C2N=C1C=C(C3=CC=CC=C3)O

DOS

IR

Vibrations