Geometry & MOs

Info

ID:	277758
PubChem CID:	103830855
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-92.7
Dipole, Da:	6.89
IP(EA), eV:	-8.68(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations