Geometry & MOs

Info

ID:	185969
PubChem CID:	77374037
Reduced:	NSi2O4C22H43 (1)
Stoich.:	AB2C4D22E43 (1)
Weight, g/mol:	352.163436
ΔH_f, kcal/mol:	-191.68
Dipole, Da:	13.09
IP(EA), eV:	-5.38(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(prop-2-enylamino)oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C1C(C(=O)N1C(C)(C)C)(C(CO[Si](C)C)C(C)(C)C)[Si](C)C

DOS

IR

Vibrations