Geometry & MOs

Info

ID:	208813
PubChem CID:	80588468
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-71.6
Dipole, Da:	2.16
IP(EA), eV:	-8.57(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-[3-oxo-3-(propylamino)propyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)NCC(C)N2CCCCC2

DOS

IR

Vibrations