Geometry & MOs

Info

ID:	263150
PubChem CID:	103341946
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	264.137497
ΔH_f, kcal/mol:	-33.21
Dipole, Da:	2.18
IP(EA), eV:	-8.57(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-ylmethyl)quinoline

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C2=CC=CN2

DOS

IR

Vibrations