Geometry & MOs

Info

ID:	4325
PubChem CID:	11208
Reduced:	OC4H8 (1)
Stoich.:	AB4C8 (1)
Weight, g/mol:	72.057515
ΔH_f, kcal/mol:	-29.05
Dipole, Da:	2.62
IP(EA), eV:	-10.08(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyloxirane

Drug info:

PubChemData

Smile

CC1(CO1)C

DOS

IR

Vibrations