Geometry & MOs

Info

ID:	130669
PubChem CID:	51091942
Reduced:	SN2O3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-79.08
Dipole, Da:	5.1
IP(EA), eV:	-8.46(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations