Geometry & MOs

Info

ID:	389467
PubChem CID:	134993134
Reduced:	SiO2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	275.96473
ΔH_f, kcal/mol:	-161.71
Dipole, Da:	0.77
IP(EA), eV:	-8.45(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-iodooxiran-2-yl)-phenylmethanol

Drug info:

PubChemData

Smile

CC(CC(=O)C(C)(C)C)CC(=O)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations