Geometry & MOs

Info

ID:	379970
PubChem CID:	134964412
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-64.74
Dipole, Da:	3.38
IP(EA), eV:	-10.04(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC(=O)CCC1CCC2CC1C2(C)C

DOS

IR

Vibrations