Geometry & MOs

Info

ID:	228350
PubChem CID:	87564049
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-24.78
Dipole, Da:	1.59
IP(EA), eV:	-9.0(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-(cyclopropylmethylamino)phenoxy]quinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)CC=O

DOS

IR

Vibrations