Geometry & MOs

Info

ID:	318841
PubChem CID:	126653529
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	199.110947
ΔH_f, kcal/mol:	-152.44
Dipole, Da:	3.87
IP(EA), eV:	-9.52(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(4-methylphenyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

C=CCOC(=O)C1CCN(CC1)C(=O)OC2CNC2

DOS

IR

Vibrations