Geometry & MOs

Info

ID:	50660
PubChem CID:	12013228
Reduced:	NSiO3C18H31 (1)
Stoich.:	ABC3D18E31 (1)
Weight, g/mol:	295.16037
ΔH_f, kcal/mol:	-204.85
Dipole, Da:	1.98
IP(EA), eV:	-9.3(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-benzyl-N-(1-trimethylsilyloxypropyl)carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations