Geometry & MOs

Info

ID:	275212
PubChem CID:	103814621
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-67.09
Dipole, Da:	4.62
IP(EA), eV:	-8.86(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-1-(2,4-dimethylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2CCC(CC2)CN)C

DOS

IR

Vibrations