Geometry & MOs

Info

ID:	233289
PubChem CID:	89649816
Reduced:	ClON2C6H13 (1)
Stoich.:	ABC2D6E13 (1)
Weight, g/mol:	430.16166
ΔH_f, kcal/mol:	-93.9
Dipole, Da:	3.95
IP(EA), eV:	-9.41(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-6-[(5S)-7-methyl-6-oxo-1,7-diazaspiro[4.4]non-1-en-2-yl]pyridin-4-yl]-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C[C@H]1CCC(C(=O)N1)N.Cl

DOS

IR

Vibrations