Geometry & MOs

Info

ID:	197540
PubChem CID:	78975623
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-220.56
Dipole, Da:	8.13
IP(EA), eV:	-10.16(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-[[2-(methylcarbamoyl)piperidine-1-carbonyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)CNC(=O)C(C)(C)C

DOS

IR

Vibrations