Geometry & MOs

Info

ID:	62465
PubChem CID:	26719748
Reduced:	NCl2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	307.016684
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	3.21
IP(EA), eV:	-9.28(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-chloro-N-(3-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](OC2=C1C=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations