Geometry & MOs

Info

ID:	282535
PubChem CID:	103930000
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-129.07
Dipole, Da:	3.88
IP(EA), eV:	-8.72(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-4-ethylhexanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCN(CC1)CC(C)(C)O)N

DOS

IR

Vibrations