Geometry & MOs

Info

ID:	389433
PubChem CID:	134992886
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	264.00534
ΔH_f, kcal/mol:	-110.82
Dipole, Da:	4.85
IP(EA), eV:	-9.71(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-phenylselanylprop-1-enyl]furan

Drug info:

PubChemData

Smile

CCOC1CC23C4C(=O)C[C@@]2(O1)CC[C@]3(O4)C

DOS

IR

Vibrations