Geometry & MOs

Info

ID:	71036
PubChem CID:	48414205
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-75.4
Dipole, Da:	4.51
IP(EA), eV:	-9.89(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyphenoxy)methyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(C)C

DOS

IR

Vibrations