Geometry & MOs

Info

ID:	199504
PubChem CID:	79256953
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-168.98
Dipole, Da:	8.07
IP(EA), eV:	-9.3(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-amino-2-[[2-(tert-butylamino)acetyl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)NC1CCC(CC1)C(=O)O

DOS

IR

Vibrations