Geometry & MOs

Info

ID:	262800
PubChem CID:	103318352
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	28.42
Dipole, Da:	6.69
IP(EA), eV:	-8.62(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2,3,4,6-tetrahydropyrimido[1,2-b]indazole

Drug info:

PubChemData

Smile

CC1=NC2=NCCC(N2N1)C3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations