Geometry & MOs

Info

ID:	249111
PubChem CID:	103086892
Reduced:	N5C9H17 (1)
Stoich.:	A5B9C17 (1)
Weight, g/mol:	271.183067
ΔH_f, kcal/mol:	59.95
Dipole, Da:	5.91
IP(EA), eV:	-10.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-(2-methyl-2-methylsulfanylpropyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC2CCC2)N

DOS

IR

Vibrations