Geometry & MOs

Info

ID:	363186
PubChem CID:	127310254
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	13.17
Dipole, Da:	5.7
IP(EA), eV:	-9.3(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CN1C2=NC(=NC(=O)C2=CN1)NCCNC(=O)C3CC3

DOS

IR

Vibrations