Geometry & MOs

Info

ID:	444686
PubChem CID:	135263266
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	334.144806
ΔH_f, kcal/mol:	-52.9
Dipole, Da:	2.96
IP(EA), eV:	-9.14(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-methoxyphenyl]-(5-methylfuran-2-yl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)C1(CC1)C2=CC3=C(C=C2)/C(=N/O)/CC3

DOS

IR

Vibrations