Geometry & MOs

Info

ID:	205370
PubChem CID:	80092469
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-36.35
Dipole, Da:	3.92
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,6-dimethylpyridin-3-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)NC2=C(N=C(C=C2)C)C

DOS

IR

Vibrations