Geometry & MOs

Info

ID:	15787
PubChem CID:	450528
Reduced:	OC2H6 (1)
Stoich.:	AB2C6 (1)
Weight, g/mol:	45.053297
ΔH_f, kcal/mol:	-57.31
Dipole, Da:	2.15
IP(EA), eV:	-10.5(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(111C)ethanol

Drug info:

PubChemData

Smile

C[11CH2]O

DOS

IR

Vibrations