Geometry & MOs

Info

ID:	282459
PubChem CID:	103928068
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-183.41
Dipole, Da:	6.42
IP(EA), eV:	-10.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-ethylazepane-1-carbonyl)amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CCCCCCNC(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations