Geometry & MOs

Info

ID:	168818
PubChem CID:	75022817
Reduced:	OC5H8 (5)
Stoich.:	AB5C8 (5)
Weight, g/mol:	597.223926
ΔH_f, kcal/mol:	-202.48
Dipole, Da:	5.6
IP(EA), eV:	-9.37(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)-1-[2-[4-(trifluoromethyl)phenyl]benzoyl]-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)OCC1(CC23CCC4C(C2CCC1C3)(CCCC4(C)C(=O)O)C)O

DOS

IR

Vibrations