Geometry & MOs

Info

ID:	257218
PubChem CID:	103144446
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-91.74
Dipole, Da:	3.3
IP(EA), eV:	-8.04(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1C(CCO1)C(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations