Geometry & MOs

Info

ID:	335603
PubChem CID:	127254465
Reduced:	NO3C12H14 (2)
Stoich.:	AB3C12D14 (2)
Weight, g/mol:	335.177982
ΔH_f, kcal/mol:	-159.22
Dipole, Da:	2.81
IP(EA), eV:	-8.43(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=C(C=CC3=C2C(=CO3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC)O

DOS

IR

Vibrations