Geometry & MOs

Info

ID:	129842
PubChem CID:	51074025
Reduced:	SO2N5C16H21 (1)
Stoich.:	AB2C5D16E21 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-29.16
Dipole, Da:	4.91
IP(EA), eV:	-9.0(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-methyl-N-phenylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=NN=CS2)C

DOS

IR

Vibrations