Geometry & MOs

Info

ID:	177264
PubChem CID:	76156785
Reduced:	OC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	524.203525
ΔH_f, kcal/mol:	-102.57
Dipole, Da:	5.65
IP(EA), eV:	-9.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-[3-(trifluoromethoxy)phenyl]indazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCCCCCC=CC(=O)O

DOS

IR

Vibrations