Geometry & MOs

Info

ID:	155150
PubChem CID:	56320844
Reduced:	O3N5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-41.08
Dipole, Da:	3.83
IP(EA), eV:	-8.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]propyl]-3-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCCCNC(=O)C4=CC(=CC=C4)O

DOS

IR

Vibrations