Geometry & MOs

Info

ID:	13933
PubChem CID:	400206
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	23.91
Dipole, Da:	1.51
IP(EA), eV:	-8.0(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N4C2=CC=C4)OC

DOS

IR

Vibrations