Geometry & MOs

Info

ID:	144105
PubChem CID:	53312230
Reduced:	ON6C24H28 (1)
Stoich.:	AB6C24D28 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	40.77
Dipole, Da:	2.27
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-(6-methoxypyridin-3-yl)-5-phenylpyridin-2-yl]amino]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)NC2=C(C=C(C=C2)C(C)C)N3CCN(CC3)C4=NC=NC=C4

DOS

IR

Vibrations