Geometry & MOs

Info

ID:	252465
PubChem CID:	103111578
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	6.48
Dipole, Da:	4.24
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC2=CC=CC=C2N=C1

DOS

IR

Vibrations