Geometry & MOs

Info

ID:	265729
PubChem CID:	103543149
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-122.76
Dipole, Da:	1.82
IP(EA), eV:	-8.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(C)NC(=O)C1=CC2=C(C=C1N)OCO2

DOS

IR

Vibrations