Geometry & MOs

Info

ID:	142440
PubChem CID:	53034388
Reduced:	FO2N3H22C24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	377.133969
ΔH_f, kcal/mol:	-27.81
Dipole, Da:	5.98
IP(EA), eV:	-8.91(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)methyl]-1-[(4-fluorophenyl)methyl]indazole-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=NN3CC4=CC=C(C=C4)F

DOS

IR

Vibrations