Geometry & MOs

Info

ID:	196496
PubChem CID:	78838502
Reduced:	ClSN2O2H13C17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-9.72
Dipole, Da:	3.32
IP(EA), eV:	-9.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-(2,4,6-trimethylpyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)O)Cl

DOS

IR

Vibrations