Geometry & MOs

Info

ID:	245907
PubChem CID:	103027477
Reduced:	ClO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	202.19328
ΔH_f, kcal/mol:	-143.95
Dipole, Da:	3.31
IP(EA), eV:	-8.87(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2,6-dimethylnonan-4-ol

Drug info:

PubChemData

Smile

CC(C)(CC(CC1=C(C=CC(=C1)Cl)OC)O)OC

DOS

IR

Vibrations