Geometry & MOs

Info

ID:	420675
PubChem CID:	135114649
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-14.29
Dipole, Da:	4.24
IP(EA), eV:	-8.37(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methylamino]-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3C[C@H]([C@@H](C3)O)CC4=NC=CN=C4)C

DOS

IR

Vibrations