Geometry & MOs

Info

ID:	190091
PubChem CID:	77952534
Reduced:	O2F3N3C25H32 (1)
Stoich.:	A2B3C3D25E32 (1)
Weight, g/mol:	403.202655
ΔH_f, kcal/mol:	-229.68
Dipole, Da:	9.45
IP(EA), eV:	-8.95(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-3-[ethyl(2-methylpropyl)amino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C2=CC(=CC(=C2C)C(=O)NCC3C(=CC(=NC3=O)C)C)C(F)(F)F

DOS

IR

Vibrations