Geometry & MOs

Info

ID:	439546
PubChem CID:	135229322
Reduced:	N3C4H11 (1)
Stoich.:	A3B4C11 (1)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	17.55
Dipole, Da:	2.28
IP(EA), eV:	-8.45(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,4R)-2-[(2,5-dimethylphenyl)methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC/C(=C/NN)/N

DOS

IR

Vibrations