Geometry & MOs

Info

ID:	20051
PubChem CID:	577659
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	2.6
IP(EA), eV:	-9.34(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3,4-dihydro-1H-naphthalene-1,2-diol

Drug info:

PubChemData

Smile

CCC1(CCC2=CC=CC=C2C1O)O

DOS

IR

Vibrations