Geometry & MOs

Info

ID:	227209
PubChem CID:	87560598
Reduced:	SN3C9H21 (1)
Stoich.:	AB3C9D21 (1)
Weight, g/mol:	744.368478
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	7.3
IP(EA), eV:	-8.29(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(3-triethoxysilylpropyl)carbamic acid;(4-methyl-2-oxochromen-3-yl) N-(3-triethoxysilylpropyl)carbamate

Drug info:

PubChemData

Smile

CCC(C)[C@@H](CNC(=S)NCC)N

DOS

IR

Vibrations