Geometry & MOs

Info

ID:	407218
PubChem CID:	135079585
Reduced:	B2O4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	419.118274
ΔH_f, kcal/mol:	-369.19
Dipole, Da:	3.27
IP(EA), eV:	-10.18(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-chloro-2-(diethylamino)indazol-3-yl]methylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C(B2OC(C(O2)(C)C)(C)C)CC

DOS

IR

Vibrations