Geometry & MOs

Info

ID:	82019
PubChem CID:	49855486
Reduced:	ClON5C18H18 (1)
Stoich.:	ABC5D18E18 (1)
Weight, g/mol:	473.177313
ΔH_f, kcal/mol:	27.85
Dipole, Da:	5.25
IP(EA), eV:	-9.24(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)phenyl]-2-(4-methoxy-3,5-dimethylphenyl)-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

C1CC(CNC1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations