Geometry & MOs

Info

ID:	69461
PubChem CID:	47183209
Reduced:	ClFINOH12C15 (1)
Stoich.:	ABCDEF12G15 (1)
Weight, g/mol:	271.077933
ΔH_f, kcal/mol:	-44.66
Dipole, Da:	3.6
IP(EA), eV:	-9.07(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-thiophen-2-ylethyl)-1H-indazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCC(=O)NC2=C(C=C(C=C2)I)Cl)F

DOS

IR

Vibrations