Geometry & MOs

Info

ID:	370956
PubChem CID:	127341560
Reduced:	SO2N5C16H29 (1)
Stoich.:	AB2C5D16E29 (1)
Weight, g/mol:	336.136845
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	6.23
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]-1-phenyltetrazole

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)N(C)CC3CC3

DOS

IR

Vibrations