Geometry & MOs

Info

ID:	155157
PubChem CID:	56320855
Reduced:	SN3O5C25H31 (1)
Stoich.:	AB3C5D25E31 (1)
Weight, g/mol:	417.135842
ΔH_f, kcal/mol:	-185.9
Dipole, Da:	5.29
IP(EA), eV:	-9.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]propyl]-3-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCNC(=O)C4=CC(=CC=C4)O

DOS

IR

Vibrations