Geometry & MOs

Info

ID:	277753
PubChem CID:	103830807
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-58.01
Dipole, Da:	3.04
IP(EA), eV:	-8.56(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations