Geometry & MOs

Info

ID:	449428
PubChem CID:	135298521
Reduced:	S2O14C65H92 (1)
Stoich.:	A2B14C65D92 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-611.71
Dipole, Da:	0.84
IP(EA), eV:	-8.1(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)-3-butoxybenzohydrazide

Drug info:

PubChemData

Smile

CCCCC(CC)COC(=O)C1=CC(=CC(=C1)OCC2(COC3=C(SC(=C3OC2)C4=C5C(=C(S4)C)OCCO5)C)COC6=CC(=CC(=C6)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC

DOS

IR

Vibrations