Geometry & MOs

Info

ID:	310470
PubChem CID:	126580634
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	5.46
IP(EA), eV:	-9.99(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-(4-methoxyphenyl)-2-(6-methyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone

Drug info:

PubChemData

Smile

C[C@@]12CC1CN(C2)C(=O)O

DOS

IR

Vibrations