Geometry & MOs

Info

ID:	24816
PubChem CID:	613817
Reduced:	NC12H13 (2)
Stoich.:	AB12C13 (2)
Weight, g/mol:	342.209599
ΔH_f, kcal/mol:	65.56
Dipole, Da:	1.05
IP(EA), eV:	-8.28(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenyl-2-(2,4,6-trimethylphenyl)imidazolidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations