Geometry & MOs

Info

ID:	25152
PubChem CID:	619637
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	372.220164
ΔH_f, kcal/mol:	20.88
Dipole, Da:	7.51
IP(EA), eV:	-8.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dibenzylimidazolidin-2-yl)-2,6-dimethylphenol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=C(C=C4)C

DOS

IR

Vibrations