Geometry & MOs

Info

ID:	412713
PubChem CID:	135085627
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	-50.57
Dipole, Da:	1.15
IP(EA), eV:	-10.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylnaphthalen-1-yl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CCC(=O)/C=C/[C@@H]1[C@@H](O1)C

DOS

IR

Vibrations