Geometry & MOs

Info

ID:	18106
PubChem CID:	538242
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	146.094294
ΔH_f, kcal/mol:	-152.58
Dipole, Da:	3.28
IP(EA), eV:	-10.05(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-1,3-dioxolan-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1(OCCO1)CCCO

DOS

IR

Vibrations