Geometry & MOs

Info

ID:	27157
PubChem CID:	816758
Reduced:	NSO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-54.2
Dipole, Da:	5.95
IP(EA), eV:	-9.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=S)C1=CC=CC=C1

DOS

IR

Vibrations