Geometry & MOs

Info

ID:	381868
PubChem CID:	134972724
Reduced:	OSiC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	261.032334
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	2.27
IP(EA), eV:	-8.95(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloroethyl N-(3,4-dimethylphenyl)carbamate

Drug info:

PubChemData

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C[Si]1(/C=C\[Si](OCCO1)(C)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations