Geometry & MOs

Info

ID:	58480
PubChem CID:	24702017
Reduced:	ClNH2C5 (2)
Stoich.:	ABC2D5 (2)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	67.61
Dipole, Da:	3.11
IP(EA), eV:	-9.88(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

C1=CC2=NC=C(C(=C2C=C1Cl)Cl)C#N

DOS

IR

Vibrations