Geometry & MOs

Info

ID:	56468
PubChem CID:	17435745
Reduced:	ClSN2O2H17C18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	349.120861
ΔH_f, kcal/mol:	-46.21
Dipole, Da:	4.34
IP(EA), eV:	-8.71(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=CC=C3)Cl

DOS

IR

Vibrations