Geometry & MOs

Info

ID:	171334
PubChem CID:	75361694
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	297.104817
ΔH_f, kcal/mol:	-114.2
Dipole, Da:	2.47
IP(EA), eV:	-9.13(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-[2-[5-[(E)-2-phenylethenyl]tetrazol-1-yl]ethyl]-1,3-thiazole

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCCC1)NC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations