Geometry & MOs

Info

ID:	128448
PubChem CID:	51044517
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	338.09498
ΔH_f, kcal/mol:	-11.24
Dipole, Da:	8.22
IP(EA), eV:	-9.94(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(=O)NCCCOC(C)C)N2C=NN=N2)C

DOS

IR

Vibrations