Geometry & MOs

Info

ID:	339898
PubChem CID:	127261907
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-175.75
Dipole, Da:	4.46
IP(EA), eV:	-9.67(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(E)-2,6-dimethylhept-2-enoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)CC(C)(C)OC(=O)[C@H](CC(C)C)N)N

DOS

IR

Vibrations