Geometry & MOs

Info

ID:	147034
PubChem CID:	53785991
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	240.031711
ΔH_f, kcal/mol:	-153.17
Dipole, Da:	2.89
IP(EA), eV:	-9.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2H-indazol-3-ylsulfonylurea

Drug info:

PubChemData

Smile

CCCCC(C)(C)C(=O)C=CC[C@H](C)CCCC(C)(C)O

DOS

IR

Vibrations