Geometry & MOs

Info

ID:	416354
PubChem CID:	135089367
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	28.01
Dipole, Da:	2.19
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[6-[ethyl(methyl)amino]pyrimidin-4-yl]amino]-1-(4-methylphenyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN(CC2=NOC(=N2)COC)C3CC3

DOS

IR

Vibrations