Geometry & MOs

Info

ID:	44565
PubChem CID:	10504090
Reduced:	SiN2O8C20H34 (1)
Stoich.:	AB2C8D20E34 (1)
Weight, g/mol:	458.256943
ΔH_f, kcal/mol:	-400.59
Dipole, Da:	2.17
IP(EA), eV:	-9.03(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-methyl-1-phenylpropyl] N-[(2R)-2-methyl-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@]([C@H](O2)CO)(CC(=O)OC)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations