Geometry & MOs

Info

ID:	262778
PubChem CID:	103316718
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	233.098669
ΔH_f, kcal/mol:	93.61
Dipole, Da:	3.48
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-(3-methylthiophen-2-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN3C(=CC=NC3=C2)CN

DOS

IR

Vibrations