Geometry & MOs

Info

ID:	131756
PubChem CID:	51258985
Reduced:	SO2N5C16H23 (1)
Stoich.:	AB2C5D16E23 (1)
Weight, g/mol:	361.157246
ΔH_f, kcal/mol:	16.6
Dipole, Da:	9.44
IP(EA), eV:	-8.9(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]sulfanylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NN=NN2C3CC3

DOS

IR

Vibrations