Geometry & MOs

Info

ID:	274169
PubChem CID:	103807489
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	3.55
IP(EA), eV:	-9.38(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)pyrrolidin-1-yl]-2-cyclobutylethanone

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1C2C1C3CCC2C3)N

DOS

IR

Vibrations