Geometry & MOs

Info

ID:	423611
PubChem CID:	135119852
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	276.169859
ΔH_f, kcal/mol:	-167.09
Dipole, Da:	3.12
IP(EA), eV:	-8.11(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-4-N-methyl-2-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC(=O)N1CCC2(CC1)C3=CC(=C(C=C3CCO2)OC)OC

DOS

IR

Vibrations