Geometry & MOs

Info

ID:	47952
PubChem CID:	10536032
Reduced:	SN2H8C11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	86.47
Dipole, Da:	6.12
IP(EA), eV:	-9.35(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-(3,3-dimethoxypropyl)-3-ethenyloxolane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=CS2)C#N

DOS

IR

Vibrations