Geometry & MOs

Info

ID:	19251
PubChem CID:	559097
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	2.29
IP(EA), eV:	-10.18(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4-trimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1CC(CC1O)(C)C

DOS

IR

Vibrations