Geometry & MOs

Info

ID:	444611
PubChem CID:	135263022
Reduced:	N3O3C26H33 (1)
Stoich.:	A3B3C26D33 (1)
Weight, g/mol:	469.111457
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	3.16
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorofuran-2-yl)-(2,4-dimethylphenyl)methyl]-1-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC4=C(C=C3)NC(=O)CO4

DOS

IR

Vibrations