Geometry & MOs

Info

ID:	145956
PubChem CID:	53618254
Reduced:	OS2N5H13C15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	77.9
Dipole, Da:	7.72
IP(EA), eV:	-9.1(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethoxy-N-[1-(2-methoxyethyl)indazol-6-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC(=NN=C21)N)C(=O)C3=CSC(=N3)C4=CC=CS4

DOS

IR

Vibrations