Geometry & MOs

Info

ID:	335830
PubChem CID:	127254692
Reduced:	N3O4H17C18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	352.11063
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	3.81
IP(EA), eV:	-8.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-N-(1-methylindol-5-yl)-2-(tetrazol-1-yl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=C(C=NN2)C3=C(C=CC(=C3)OCC(=O)N)O

DOS

IR

Vibrations