Geometry & MOs

Info

ID:	55629
PubChem CID:	17395693
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-195.88
Dipole, Da:	2.19
IP(EA), eV:	-9.2(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(benzylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

DOS

IR

Vibrations