Geometry & MOs

Info

ID:	223551
PubChem CID:	85335220
Reduced:	Cl2O2N5C19H27 (1)
Stoich.:	A2B2C5D19E27 (1)
Weight, g/mol:	424.132903
ΔH_f, kcal/mol:	-45.46
Dipole, Da:	2.65
IP(EA), eV:	-9.11(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diaminomethylideneamino)-2-[[6-(3-fluorophenyl)pyridin-3-yl]sulfonylamino]-N-hydroxypentanamide

Drug info:

PubChemData

Smile

CCOCCCCCN1C=NC2C1C(=O)NC(N2)NCC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations