Geometry & MOs

Info

ID:	177789
PubChem CID:	76230479
Reduced:	SN4O4C23H32 (1)
Stoich.:	AB4C4D23E32 (1)
Weight, g/mol:	390.136176
ΔH_f, kcal/mol:	-136.5
Dipole, Da:	4.81
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)hydrazinylidene]methyl]phenol

Drug info:

PubChemData

Smile

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

DOS

IR

Vibrations