Geometry & MOs

Info

ID:	216846
PubChem CID:	85086873
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	308.10823
ΔH_f, kcal/mol:	41.86
Dipole, Da:	4.12
IP(EA), eV:	-8.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(methoxymethoxymethyl)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCC2C(C1)C(NN2)C#CC3=CC=CC=C3

DOS

IR

Vibrations