Geometry & MOs

Info

ID:	158892
PubChem CID:	57244152
Reduced:	N2O4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-97.77
Dipole, Da:	4.85
IP(EA), eV:	-9.55(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(4-sulfamoylphenyl)propoxy]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(C(=O)O)C(C(=O)C2=CC=CC=C2)(N)N

DOS

IR

Vibrations