Geometry & MOs

Info

ID:	172454
PubChem CID:	75512475
Reduced:	FSN2O2H15C17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-54.37
Dipole, Da:	7.6
IP(EA), eV:	-8.45(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[4-(2-phenylethyl)pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=C(C=CC(=C1)C#N)F)C(=O)CSC2=CC=CC=C2O

DOS

IR

Vibrations