Geometry & MOs

Info

ID:	277808
PubChem CID:	103831049
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-55.42
Dipole, Da:	3.87
IP(EA), eV:	-9.15(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(methylamino)-2-oxoethyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(CC1=CC=CC=C1)C(C)CC)N

DOS

IR

Vibrations