Geometry & MOs

Info

ID:	37331
PubChem CID:	8019832
Reduced:	O5C17H18 (1)
Stoich.:	A5B17C18 (1)
Weight, g/mol:	351.183444
ΔH_f, kcal/mol:	-150.26
Dipole, Da:	1.34
IP(EA), eV:	-8.73(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,3-diphenylpropylamino)-2-oxoethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations