Geometry & MOs

Info

ID:	146593
PubChem CID:	53711390
Reduced:	SH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	474.14741
ΔH_f, kcal/mol:	51.41
Dipole, Da:	1.4
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-propoxy-3-[[2-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=CC=CC(=C2)S

DOS

IR

Vibrations