Geometry & MOs

Info

ID:	219765
PubChem CID:	85164873
Reduced:	SiO14C25H42 (1)
Stoich.:	AB14C25D42 (1)
Weight, g/mol:	594.30535
ΔH_f, kcal/mol:	-677.67
Dipole, Da:	6.54
IP(EA), eV:	-9.81(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-methyl-2-[[2-[[3-(methylcarbamoyl)piperidine-2-carbonyl]amino]-4-oxo-4-phenylmethoxybutanoyl]amino]pentanoate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OCC[Si](C)(C)C)OC(=O)C)OC(=O)C)OC2C(CC(C(O2)CO)O)OC(=O)C

DOS

IR

Vibrations