Geometry & MOs

Info

ID:	172107
PubChem CID:	75468061
Reduced:	Cl2O2N3C19H19 (1)
Stoich.:	A2B2C3D19E19 (1)
Weight, g/mol:	391.012661
ΔH_f, kcal/mol:	-51.39
Dipole, Da:	6.07
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dichloropyridin-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=NC=C(C(=C3)Cl)Cl

DOS

IR

Vibrations