Geometry & MOs

Info

ID:	224880
PubChem CID:	85548918
Reduced:	ClSiO2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-141.9
Dipole, Da:	3.06
IP(EA), eV:	-8.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-hydroxycyclodecyl) N-(3-formamido-2-methylphenyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=CC1=O)Cl

DOS

IR

Vibrations