Geometry & MOs

Info

ID:	70026
PubChem CID:	47206891
Reduced:	SO3N6C9H12 (1)
Stoich.:	AB3C6D9E12 (1)
Weight, g/mol:	273.089561
ΔH_f, kcal/mol:	28.39
Dipole, Da:	3.95
IP(EA), eV:	-10.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CS(=O)(=O)CC2=NN=NN2C3CC3

DOS

IR

Vibrations