Geometry & MOs

Info

ID:	280446
PubChem CID:	103849335
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-169.95
Dipole, Da:	2.43
IP(EA), eV:	-9.71(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations