Geometry & MOs

Info

ID:	25151
PubChem CID:	619596
Reduced:	ClNSH12C16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	403.189592
ΔH_f, kcal/mol:	76.63
Dipole, Da:	1.18
IP(EA), eV:	-8.65(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-nitrophenyl)-1,3-bis(4-methylphenyl)imidazolidine

Drug info:

PubChemData

Smile

C1C(=C(C2=CC=CC=C2S1)Cl)C=NC3=CC=CC=C3

DOS

IR

Vibrations