Geometry & MOs

Info

ID:	128333
PubChem CID:	51040075
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	25.11
Dipole, Da:	6.26
IP(EA), eV:	-8.76(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(E)-10-phenylmethoxydec-3-enyl]oxirane

Drug info:

PubChemData

Smile

CC(C)NC1=NC(=NC=C1OC)C2=CC=NC=C2

DOS

IR

Vibrations