Geometry & MOs

Info

ID:	357127
PubChem CID:	127293353
Reduced:	SN2O4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-131.77
Dipole, Da:	2.81
IP(EA), eV:	-9.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,7-trimethyl-N-(oxolan-3-yl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C3CCOC3

DOS

IR

Vibrations