Geometry & MOs

Info

ID:	416886
PubChem CID:	135090676
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	300.169859
ΔH_f, kcal/mol:	-135.82
Dipole, Da:	4.94
IP(EA), eV:	-8.46(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)C(=O)NC3=CC=CC=C3OCC)O

DOS

IR

Vibrations