Geometry & MOs

Info

ID:	23301
PubChem CID:	603033
Reduced:	ClO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	198.044757
ΔH_f, kcal/mol:	-78.17
Dipole, Da:	2.16
IP(EA), eV:	-9.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-2-methyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1(OCCO1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations