Geometry & MOs

Info

ID:	282984
PubChem CID:	103950720
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-128.46
Dipole, Da:	2.62
IP(EA), eV:	-9.67(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(5-hydroxy-4-methylpentyl)-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

COCCC1(CC1)CNC(=O)C2(CCOCC2)N

DOS

IR

Vibrations