Geometry & MOs

Info

ID:	342537
PubChem CID:	127265692
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	33.58
Dipole, Da:	3.74
IP(EA), eV:	-8.83(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-benzoxazol-3-yl)-N-(3-phenylprop-2-enyl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC=CC1=CC=CC=C1OC)CC2=CC=NC=C2

DOS

IR

Vibrations