Geometry & MOs

Info

ID:	60121
PubChem CID:	26675714
Reduced:	N4O5C18H20 (1)
Stoich.:	A4B5C18D20 (1)
Weight, g/mol:	378.044106
ΔH_f, kcal/mol:	-111.31
Dipole, Da:	7.38
IP(EA), eV:	-8.55(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C(=O)C4(CCCC4)NC3=O)OC

DOS

IR

Vibrations