Geometry & MOs

Info

ID:	180316
PubChem CID:	76614412
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	489.98813
ΔH_f, kcal/mol:	-90.17
Dipole, Da:	3.12
IP(EA), eV:	-8.75(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(4-bromophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-(2,3-dihydro-1H-tetrazol-5-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)C(=O)OC(C)CN(C)C

DOS

IR

Vibrations