Geometry & MOs

Info

ID:	259504
PubChem CID:	103167043
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-61.7
Dipole, Da:	3.51
IP(EA), eV:	-9.31(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-aminoethyl)pyrrolidin-1-yl]-2-cyclobutylethanone

Drug info:

PubChemData

Smile

CC1(C(CC1NC(=O)CC2CCC2)N)C

DOS

IR

Vibrations