Geometry & MOs

Info

ID:	222577
PubChem CID:	85305557
Reduced:	NSiO5C18H35 (1)
Stoich.:	ABC5D18E35 (1)
Weight, g/mol:	373.264835
ΔH_f, kcal/mol:	-220.55
Dipole, Da:	6.32
IP(EA), eV:	-8.62(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-2-propylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1OCCC(O1)C=C(CCO[Si](C(C)C)(C(C)C)C(C)C)[N+](=O)[O-]

DOS

IR

Vibrations