Geometry & MOs

Info

ID:	2633
PubChem CID:	8116
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	102.06808
ΔH_f, kcal/mol:	-75.45
Dipole, Da:	2.38
IP(EA), eV:	-9.97(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enoxyethanol

Drug info:

PubChemData

Smile

C=CCOCCO

DOS

IR

Vibrations