Geometry & MOs

Info

ID:	281664
PubChem CID:	103914187
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-45.91
Dipole, Da:	6.78
IP(EA), eV:	-9.51(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-pyrrolidin-1-ylpropylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCCC#N

DOS

IR

Vibrations