Geometry & MOs

Info

ID:	29033
PubChem CID:	831240
Reduced:	NO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	333.079953
ΔH_f, kcal/mol:	31.49
Dipole, Da:	2.02
IP(EA), eV:	-9.64(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2,5-bis(2-chlorophenyl)-1,3-dimethylimidazolidin-4-imine

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations