Geometry & MOs

Info

ID:	126367
PubChem CID:	50962274
Reduced:	S2N5C8H11 (1)
Stoich.:	A2B5C8D11 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	97.28
Dipole, Da:	7.5
IP(EA), eV:	-9.31(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(E)-3-phenylprop-2-enyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)SCCCN2C=NN=C2

DOS

IR

Vibrations