Geometry & MOs

Info

ID:	251057
PubChem CID:	103101167
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	3.38
IP(EA), eV:	-8.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=CC(=C1)OC)N

DOS

IR

Vibrations