Geometry & MOs

Info

ID:	277844
PubChem CID:	103831216
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-99.64
Dipole, Da:	2.34
IP(EA), eV:	-8.25(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC(=C(C=C1)NC(=O)C)C)N

DOS

IR

Vibrations