Geometry & MOs

Info

ID:	252480
PubChem CID:	103111682
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	9.39
Dipole, Da:	6.99
IP(EA), eV:	-9.62(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=NN(C=C2)C)CN

DOS

IR

Vibrations