Geometry & MOs

Info

ID:	9641
PubChem CID:	91833
Reduced:	OC2H5 (2)
Stoich.:	AB2C5 (2)
Weight, g/mol:	90.06808
ΔH_f, kcal/mol:	-111.26
Dipole, Da:	1.23
IP(EA), eV:	-10.53(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yloxymethanol

Drug info:

PubChemData

Smile

CC(C)OCO

DOS

IR

Vibrations