Geometry & MOs

Info

ID:	19229
PubChem CID:	558469
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	160.109944
ΔH_f, kcal/mol:	-161.42
Dipole, Da:	3.57
IP(EA), eV:	-10.01(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethyl-1,3-dioxolan-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1COC(O1)(C)CCCO

DOS

IR

Vibrations