Geometry & MOs

Info

ID:	131887
PubChem CID:	51274918
Reduced:	FSN4O4H15C17 (1)
Stoich.:	ABC4D4E15F17 (1)
Weight, g/mol:	380.104208
ΔH_f, kcal/mol:	-37.44
Dipole, Da:	9.19
IP(EA), eV:	-9.58(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2F)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations