Geometry & MOs

Info

ID:	277893
PubChem CID:	103831664
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-83.3
Dipole, Da:	2.84
IP(EA), eV:	-9.12(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-ethylpentan-2-yl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)CC1CCCC1)N

DOS

IR

Vibrations