Geometry & MOs

Info

ID:	56372
PubChem CID:	17425214
Reduced:	O3N5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	441.135842
ΔH_f, kcal/mol:	-35.29
Dipole, Da:	4.55
IP(EA), eV:	-8.65(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-benzylacetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

DOS

IR

Vibrations