Geometry & MOs

Info

ID:	277950
PubChem CID:	103832132
Reduced:	SO3N4C10H16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	2.63
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-aminopyridin-2-yl)-(3-methoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)C1=NC(=CC=C1)N

DOS

IR

Vibrations