Geometry & MOs

Info

ID:	307565
PubChem CID:	125307520
Reduced:	FN2O5C24H29 (1)
Stoich.:	AB2C5D24E29 (1)
Weight, g/mol:	387.107519
ΔH_f, kcal/mol:	-128.06
Dipole, Da:	2.26
IP(EA), eV:	-7.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-(2-phenylimino-5H-1,3-thiazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)OCCC[N+]2(CCC(CC2)C3=NOC4=C3C=CC(=C4)F)[O-])OC)O

DOS

IR

Vibrations