Geometry & MOs

Info

ID:	174766
PubChem CID:	75812200
Reduced:	SN3O3C21H33 (1)
Stoich.:	AB3C3D21E33 (1)
Weight, g/mol:	324.12407
ΔH_f, kcal/mol:	-138.52
Dipole, Da:	5.41
IP(EA), eV:	-8.89(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations