Geometry & MOs

Info

ID:	137565
PubChem CID:	52228707
Reduced:	ClO2N4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	4.75
IP(EA), eV:	-8.78(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)N(C)C

DOS

IR

Vibrations