Geometry & MOs

Info

ID:	24166
PubChem CID:	608150
Reduced:	OC18H24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	256.182715
ΔH_f, kcal/mol:	-67.55
Dipole, Da:	2.08
IP(EA), eV:	-9.0(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenyl)adamantan-1-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)O

DOS

IR

Vibrations