Geometry & MOs

Info

ID:	229077
PubChem CID:	87566898
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	303.168188
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	3.45
IP(EA), eV:	-8.54(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxypropanoic acid

Drug info:

PubChemData

Smile

CCCCN/C=C/COC(=O)C(=C)C

DOS

IR

Vibrations