Geometry & MOs

Info

ID:	277775
PubChem CID:	103830918
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-94.31
Dipole, Da:	2.56
IP(EA), eV:	-9.67(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations