Geometry & MOs

Info

ID:	368701
PubChem CID:	127329887
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-159.5
Dipole, Da:	3.65
IP(EA), eV:	-8.21(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-propan-2-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)N3CCN(C(C3)C)CCOC

DOS

IR

Vibrations