Geometry & MOs

Info

ID:	126836
PubChem CID:	50980788
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	-15.73
Dipole, Da:	5.47
IP(EA), eV:	-8.45(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-amino-1,3-thiazol-4-yl)methyl]-N'-(4-methylphenyl)propanediamide

Drug info:

PubChemData

Smile

CCN(CCN1CCCCCC1)C(=O)C2=NNC3=C2CCC3

DOS

IR

Vibrations