Geometry & MOs

Info

ID:	225950
PubChem CID:	87246471
Reduced:	OSi2C3H8 (2)
Stoich.:	AB2C3D8 (2)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	0.21
IP(EA), eV:	-5.88(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-(2-chloropyridin-4-yl)phenyl]carbamic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations