Geometry & MOs

Info

ID:	214401
PubChem CID:	84981932
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	378.14741
ΔH_f, kcal/mol:	-93.92
Dipole, Da:	10.8
IP(EA), eV:	-8.38(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(butan-2-ylcarbamoyl)-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

CN(C(=S)NCCCOC)NC(=O)C=CC1=CC2=C(C=C1)OCCO2

DOS

IR

Vibrations