Geometry & MOs

Info

ID:	142438
PubChem CID:	53034386
Reduced:	FO2N3H22C24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	433.18017
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	3.33
IP(EA), eV:	-8.93(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C=NN3CC4=CC=C(C=C4)F

DOS

IR

Vibrations