Geometry & MOs

Info

ID:	216801
PubChem CID:	85086797
Reduced:	SO2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	303.204573
ΔH_f, kcal/mol:	-23.9
Dipole, Da:	2.72
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-hydroxy-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate

Drug info:

PubChemData

Smile

CN1C(=O)C2C(C1=O)SC(=NC2N(C)C)C3=CC=CC=C3

DOS

IR

Vibrations