Geometry & MOs

Info

ID:	335963
PubChem CID:	127254970
Reduced:	O4N5C20H23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	10.25
IP(EA), eV:	-8.54(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC3=C(C=C2)NN=NC3=O

DOS

IR

Vibrations