Geometry & MOs

Info

ID:	312200
PubChem CID:	126603574
Reduced:	ClO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	351.138305
ΔH_f, kcal/mol:	8.75
Dipole, Da:	1.84
IP(EA), eV:	-8.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methyl-2,3-dihydrofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1C(C=CO1)C(=O)NC2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations