Geometry & MOs

Info

ID:	278053
PubChem CID:	103833017
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-54.02
Dipole, Da:	3.35
IP(EA), eV:	-9.78(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-methyl-N-(2-methylpentan-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NCCC1=NC(=NO1)C)N

DOS

IR

Vibrations