Geometry & MOs

Info

ID:	391406
PubChem CID:	135004801
Reduced:	NO2C27H29 (1)
Stoich.:	AB2C27D29 (1)
Weight, g/mol:	302.235814
ΔH_f, kcal/mol:	-9.06
Dipole, Da:	3.05
IP(EA), eV:	-9.02(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,5R,6R)-3-benzyl-7-(diethylamino)-2-methyl-3-azabicyclo[3.2.0]heptan-6-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C(/C=C(\C)/C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations