Geometry & MOs

Info

ID:	267151
PubChem CID:	103581071
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-50.37
Dipole, Da:	2.1
IP(EA), eV:	-8.79(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-(5-methylpyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(C)C(C)N)C1CC1

DOS

IR

Vibrations