Geometry & MOs

Info

ID:	208800
PubChem CID:	80586732
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-79.31
Dipole, Da:	5.22
IP(EA), eV:	-9.54(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(oxolan-2-ylmethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)C2(CC2)CN

DOS

IR

Vibrations