Geometry & MOs

Info

ID:	413572
PubChem CID:	135086521
Reduced:	OSiN2C19H34 (1)
Stoich.:	ABC2D19E34 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	2.74
IP(EA), eV:	-8.34(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-pyridin-2-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)[Si](C)(C)C1=CC=CC=C1C(=O)N(C(C)C)C(C)C

DOS

IR

Vibrations