Geometry & MOs

Info

ID:	282544
PubChem CID:	103930398
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	302.184172
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	3.51
IP(EA), eV:	-9.39(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-amino-3,3-dimethylbutanoyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCN(CC#C)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations