Geometry & MOs

Info

ID:	208870
PubChem CID:	80597970
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	4.29
IP(EA), eV:	-9.25(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(aminomethyl)-3-methylcyclobutanecarbonyl]-1,3,3-trimethylpiperazin-2-one

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(=O)C2(CC(C2)C)CN)CC

DOS

IR

Vibrations