Geometry & MOs

Info

ID:	277800
PubChem CID:	103831033
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	-53.82
Dipole, Da:	2.97
IP(EA), eV:	-9.27(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-methylsulfanylethyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCC(C)C1=CC=CC=C1)N

DOS

IR

Vibrations