Geometry & MOs

Info

ID:	280718
PubChem CID:	103850912
Reduced:	NF2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-268.39
Dipole, Da:	3.05
IP(EA), eV:	-9.64(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations