Geometry & MOs

Info

ID:	290573
PubChem CID:	109756613
Reduced:	OSN3C17H27 (1)
Stoich.:	ABC3D17E27 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-12.8
Dipole, Da:	3.68
IP(EA), eV:	-8.91(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC(C)CC1=CC=CS1)NC2CC3CCC2O3

DOS

IR

Vibrations