Geometry & MOs

Info

ID:	342454
PubChem CID:	127265609
Reduced:	O4N5C14H15 (1)
Stoich.:	A4B5C14D15 (1)
Weight, g/mol:	332.040168
ΔH_f, kcal/mol:	13.83
Dipole, Da:	9.87
IP(EA), eV:	-9.8(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)NCC2=NOC(=N2)C3CC3

DOS

IR

Vibrations