Geometry & MOs

Info

ID:	47078
PubChem CID:	10529448
Reduced:	SO6N8C20H22 (1)
Stoich.:	AB6C8D20E22 (1)
Weight, g/mol:	502.167477
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	9.96
IP(EA), eV:	-9.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=C(C=C2)C(=O)NC(CCS(=O)(=O)O)C(=O)O)CC3=CN=C4C(=N3)C(=NC(=N4)N)N

DOS

IR

Vibrations