Geometry & MOs

Info

ID:	217656
PubChem CID:	85088171
Reduced:	NO4C23H31 (1)
Stoich.:	AB4C23D31 (1)
Weight, g/mol:	385.204179
ΔH_f, kcal/mol:	-153.03
Dipole, Da:	7.08
IP(EA), eV:	-9.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(dibenzylamino)-2-phenylethyl]oxolan-3-one

Drug info:

PubChemData

Smile

CCCCC(C1=C(C=CC=C1OC)C(=O)NC(CC2=CC=CC=C2)COC)O

DOS

IR

Vibrations