Geometry & MOs

Info

ID:	131034
PubChem CID:	51148149
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-127.34
Dipole, Da:	4.58
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C/C(=O)NCC3CCCO3)OC

DOS

IR

Vibrations