Geometry & MOs

Info

ID:	378492
PubChem CID:	134224578
Reduced:	OSN4C9H14 (1)
Stoich.:	ABC4D9E14 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	5.91
IP(EA), eV:	-8.28(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-6-[(1R,3R)-2,2-dimethyl-3-(2-phenyl-1,3-oxazol-5-yl)cyclopropyl]hepta-2,4,6-triene-3-sulfonamide

Drug info:

PubChemData

Smile

CNC(=O)N1CCC2=C(C1)C(=NN2)SC

DOS

IR

Vibrations