Geometry & MOs

Info

ID:	281707
PubChem CID:	103914247
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	4.41
IP(EA), eV:	-9.52(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-pyridin-3-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NN=C2N1CCCC2

DOS

IR

Vibrations