Geometry & MOs

Info

ID:	199036
PubChem CID:	79190577
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-76.55
Dipole, Da:	1.29
IP(EA), eV:	-9.87(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-quinolin-2-ylbut-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=C)C1(CCC(CC1)(C)C)O

DOS

IR

Vibrations