Geometry & MOs

Info

ID:	130800
PubChem CID:	51109102
Reduced:	OSN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	286.190595
ΔH_f, kcal/mol:	10.7
Dipole, Da:	7.15
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethylpyrimidin-2-yl)-N-(1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC2=NC(=O)CN2C

DOS

IR

Vibrations