Geometry & MOs

Info

ID:	43434
PubChem CID:	10321291
Reduced:	NO5C27H27 (1)
Stoich.:	AB5C27D27 (1)
Weight, g/mol:	445.200156
ΔH_f, kcal/mol:	-140.62
Dipole, Da:	10.4
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)C(=O)C3=CC=CC=C3)C(=O)OCC=C)C)C

DOS

IR

Vibrations