Geometry & MOs

Info

ID:	61233
PubChem CID:	26707240
Reduced:	ClSN3O4C24H26 (1)
Stoich.:	ABC3D4E24F26 (1)
Weight, g/mol:	372.12407
ΔH_f, kcal/mol:	-105.33
Dipole, Da:	8.48
IP(EA), eV:	-8.7(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

DOS

IR

Vibrations