Geometry & MOs

Info

ID:	296967
PubChem CID:	117603207
Reduced:	OSN2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	384.164934
ΔH_f, kcal/mol:	-0.62
Dipole, Da:	3.85
IP(EA), eV:	-8.65(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(5-fluoro-1-methylindazol-6-yl)-1-(3-fluoro-2-methylphenyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations