Geometry & MOs

Info

ID:	163266
PubChem CID:	57675733
Reduced:	NOSiC23H35 (1)
Stoich.:	ABCD23E35 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	1.51
IP(EA), eV:	-8.16(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-quinolin-6-ylpent-4-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC(CC1)NC2=CC=CC=C2C#CC3CC3

DOS

IR

Vibrations