Geometry & MOs

Info

ID:	22177
PubChem CID:	596159
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	4.21
IP(EA), eV:	-8.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)CCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations