Geometry & MOs

Info

ID:	327111
PubChem CID:	126689018
Reduced:	ON2C10H19 (2)
Stoich.:	AB2C10D19 (2)
Weight, g/mol:	461.062796
ΔH_f, kcal/mol:	-140.35
Dipole, Da:	1.45
IP(EA), eV:	-9.18(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonylamino]-3-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonylsulfanyl]butanoic acid

Drug info:

PubChemData

Smile

C1CCC(NCC1)C(=O)NCCCCCCNC(=O)C2CCCCCN2

DOS

IR

Vibrations