Geometry & MOs

Info

ID:	13881
PubChem CID:	399565
Reduced:	SN4O5H26C27 (1)
Stoich.:	AB4C5D26E27 (1)
Weight, g/mol:	518.162391
ΔH_f, kcal/mol:	-63.23
Dipole, Da:	6.2
IP(EA), eV:	-8.22(-0.76)
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-[(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NN=CC3=CC(=C(C=C3)O)OC)C4=CC=C(C=C4)OC

DOS

IR

Vibrations