Geometry & MOs

Info

ID:	449247
PubChem CID:	135297144
Reduced:	N2O5C29H32 (1)
Stoich.:	A2B5C29D32 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-124.84
Dipole, Da:	11.79
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(=CC1=O)C3=C(C=C(C(=C3)COC)OCC4=CC=CC=C4)[C@@H]5N2C(CC5)(C)C

DOS

IR

Vibrations