Geometry & MOs

Info

ID:	169584
PubChem CID:	75121982
Reduced:	NO5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	389.137556
ΔH_f, kcal/mol:	-128.27
Dipole, Da:	2.46
IP(EA), eV:	-8.6(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylquinoxalin-2-yl)methyl 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCCOC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)C(C)C

DOS

IR

Vibrations