Geometry & MOs

Info

ID:	47156
PubChem CID:	10530016
Reduced:	O2S2N3H23C30 (1)
Stoich.:	A2B2C3D23E30 (1)
Weight, g/mol:	521.233286
ΔH_f, kcal/mol:	53.95
Dipole, Da:	5.02
IP(EA), eV:	-8.42(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(4-chlorophenoxy)hexoxy]-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C5=C(S3)C(=O)N(C(=N5)SC)C6=CC=C(C=C6)OC

DOS

IR

Vibrations