Geometry & MOs

Info

ID:	70019
PubChem CID:	47206829
Reduced:	N2O3S3C10H10 (1)
Stoich.:	A2B3C3D10E10 (1)
Weight, g/mol:	303.136511
ΔH_f, kcal/mol:	-69.78
Dipole, Da:	4.46
IP(EA), eV:	-9.22(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(1-propyltetrazol-5-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)N

DOS

IR

Vibrations