Geometry & MOs

Info

ID:	50659
PubChem CID:	12013227
Reduced:	NSiO3C21H29 (1)
Stoich.:	ABC3D21E29 (1)
Weight, g/mol:	337.20732
ΔH_f, kcal/mol:	-154.65
Dipole, Da:	2.34
IP(EA), eV:	-9.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-(1-trimethylsilyloxypropyl)carbamate

Drug info:

PubChemData

Smile

CCC(N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations