Geometry & MOs

Info

ID:	148098
PubChem CID:	53787760
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-35.26
Dipole, Da:	1.4
IP(EA), eV:	-8.73(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methylnaphthalen-2-yl)methanol

Drug info:

PubChemData

Smile

CC.CC1=C2C=C(C=CC2=CC=C1)CO

DOS

IR

Vibrations