Geometry & MOs

Info

ID:	393518
PubChem CID:	135020884
Reduced:	NSO2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	7.56
IP(EA), eV:	-8.75(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(phenylmethoxymethyl)tetrazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC3=C(C2)C(=C)CCC=C3)C

DOS

IR

Vibrations