Geometry & MOs

Info

ID:	275217
PubChem CID:	103814658
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-20.98
Dipole, Da:	4.77
IP(EA), eV:	-9.15(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-methyl-N-pyridin-3-ylpentanamide

Drug info:

PubChemData

Smile

C1C[C@@H](NC1)C(=O)NCC2=NC=CN2

DOS

IR

Vibrations