Geometry & MOs

Info

ID:	404817
PubChem CID:	135071249
Reduced:	SN3O4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-51.49
Dipole, Da:	4.18
IP(EA), eV:	-10.67(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-4-(3-phenylmethoxypropyl)-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CC(C)C[C@@H](CC#N)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations