Geometry & MOs

Info

ID:	21649
PubChem CID:	589411
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-51.64
Dipole, Da:	2.07
IP(EA), eV:	-8.93(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC2=C(CCCC2CO)C=C1

DOS

IR

Vibrations