Geometry & MOs

Info

ID:	11876
PubChem CID:	122375
Reduced:	ClO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	170.013457
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	3.23
IP(EA), eV:	-9.68(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl) carbonochloridate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(=O)Cl

DOS

IR

Vibrations