Geometry & MOs

Info

ID:	262284
PubChem CID:	103282289
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	18.81
Dipole, Da:	3.0
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[7-(aminomethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1CN=C2C(=CNN2C1C3=CC=C(C=C3)N)CCCO

DOS

IR

Vibrations