Geometry & MOs

Info

ID:	260558
PubChem CID:	103195033
Reduced:	SN3O5C12H15 (1)
Stoich.:	AB3C5D12E15 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-175.0
Dipole, Da:	2.93
IP(EA), eV:	-9.84(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(aminomethyl)-3-methylcyclobutanecarbonyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)S(=O)(=O)C3=CNC(=C3)C(=O)O

DOS

IR

Vibrations