Geometry & MOs

Info

ID:	262272
PubChem CID:	103281395
Reduced:	SO2N6C12H18 (1)
Stoich.:	AB2C6D12E18 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-5.9
Dipole, Da:	4.82
IP(EA), eV:	-8.9(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-methylsulfonyl-7-phenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CNC1=C(C2=NCCC(N2N1)C3=CN(N=C3)C)S(=O)(=O)C

DOS

IR

Vibrations