Geometry & MOs

Info

ID:	43029
PubChem CID:	10317890
Reduced:	ClFN2O3H14C20 (1)
Stoich.:	ABC2D3E14F20 (1)
Weight, g/mol:	385.153875
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	2.39
IP(EA), eV:	-9.75(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\1/C2=CC=CC=C2C(=O)N1CC3=C(C=CC=C3Cl)F)/C#N

DOS

IR

Vibrations