Geometry & MOs

Info

ID:	142844
PubChem CID:	53099457
Reduced:	N3O3C26H27 (1)
Stoich.:	A3B3C26D27 (1)
Weight, g/mol:	362.030746
ΔH_f, kcal/mol:	-67.48
Dipole, Da:	7.86
IP(EA), eV:	-8.18(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-5-[(thiophene-2-carbonylamino)methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(CCN3C(=O)C4=CC=C(C=C4)C)C=C2

DOS

IR

Vibrations