Geometry & MOs

Info

ID:	69794
PubChem CID:	47205407
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	257.12766
ΔH_f, kcal/mol:	11.95
Dipole, Da:	7.07
IP(EA), eV:	-9.24(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpyridin-2-yl)-3-(pyrimidin-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C(C)N2C=CN=C2

DOS

IR

Vibrations