Geometry & MOs

Info

ID:	336385
PubChem CID:	127255392
Reduced:	SiO3C11H22 (1)
Stoich.:	AB3C11D22 (1)
Weight, g/mol:	533.255957
ΔH_f, kcal/mol:	-191.97
Dipole, Da:	5.75
IP(EA), eV:	-9.06(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@H](/C=C/C(=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations