Geometry & MOs

Info

ID:	20390
PubChem CID:	583688
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	17.28
Dipole, Da:	6.48
IP(EA), eV:	-8.24(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-nitrophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations