Geometry & MOs

Info

ID:	208805
PubChem CID:	80587249
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-64.94
Dipole, Da:	2.57
IP(EA), eV:	-8.77(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1,3-dioxoisoindol-5-yl)-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2(CC(C2)C)CN

DOS

IR

Vibrations