Geometry & MOs

Info

ID:	26755
PubChem CID:	798220
Reduced:	ON3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	301.077265
ΔH_f, kcal/mol:	4.3
Dipole, Da:	4.7
IP(EA), eV:	-8.17(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C(N=C2C=C1)C)NC3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations