Geometry & MOs

Info

ID:	168345
PubChem CID:	74955111
Reduced:	O5C22H24 (1)
Stoich.:	A5B22C24 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-130.5
Dipole, Da:	2.77
IP(EA), eV:	-9.52(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-amino-2-[[benzyl(methyl)amino]methyl]-3-ethylcyclopropyl]methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

COC1C(=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

DOS

IR

Vibrations