Geometry & MOs

Info

ID:	277791
PubChem CID:	103830990
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	5.27
IP(EA), eV:	-9.24(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[4-(2-methylpropanoylamino)phenyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC=NN1C(C)C)N

DOS

IR

Vibrations