Geometry & MOs

Info

ID:	249633
PubChem CID:	103091033
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-37.68
Dipole, Da:	2.5
IP(EA), eV:	-8.83(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-4-quinolin-2-ylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC(=CC=C1)OC2=CC=CC=C2)/C)O

DOS

IR

Vibrations