Geometry & MOs

Info

ID:	348509
PubChem CID:	127273620
Reduced:	SN3O5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-169.24
Dipole, Da:	6.91
IP(EA), eV:	-9.19(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations