Geometry & MOs

Info

ID:	26583
PubChem CID:	653257
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	377.139386
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	1.77
IP(EA), eV:	-8.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[benzyl(methyl)amino]propan-2-yl 2,3-dihydro-1,4-benzodioxine-6-carboxylate;hydron;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO

DOS

IR

Vibrations