Geometry & MOs

Info

ID:	434666
PubChem CID:	135175459
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	298.054277
ΔH_f, kcal/mol:	43.15
Dipole, Da:	2.98
IP(EA), eV:	-7.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethyl)indazole-5-sulfonyl chloride

Drug info:

PubChemData

Smile

C1CCC(C1)CN2C=C3C=C(C=CC3=N2)N

DOS

IR

Vibrations