Geometry & MOs

Info

ID:	8682
PubChem CID:	80195
Reduced:	ClO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	176.060407
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	3.24
IP(EA), eV:	-11.11(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylmethyl carbonochloridate

Drug info:

PubChemData

Smile

C1CCC(CC1)COC(=O)Cl

DOS

IR

Vibrations