Geometry & MOs

Info

ID:	222311
PubChem CID:	85296649
Reduced:	NO6C18H25 (1)
Stoich.:	AB6C18D25 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-222.84
Dipole, Da:	1.93
IP(EA), eV:	-9.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzylamino)propanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC12C(C(C(C(O1)CN2C(=O)OCC3=CC=CC=C3)OC)OC)OC

DOS

IR

Vibrations