Geometry & MOs

Info

ID:	27096
PubChem CID:	814304
Reduced:	ClSO2N3C12H16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-46.58
Dipole, Da:	3.23
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(6-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(CC1CC1)CC(=O)NC2=NC=CS2)Cl

DOS

IR

Vibrations