Geometry & MOs

Info

ID:	335934
PubChem CID:	127254941
Reduced:	SN3O4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	338.11611
ΔH_f, kcal/mol:	-88.67
Dipole, Da:	10.18
IP(EA), eV:	-8.73(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(2-methylpropyl)-2-[[(2S)-2-(tetrazol-1-yl)propanoyl]amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CN\1C=CC=C/C1=N\C2=CC=CC=[N+]2C.COS(=O)(=O)[O-]

DOS

IR

Vibrations