Geometry & MOs

Info

ID:	249109
PubChem CID:	103086871
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	215.120467
ΔH_f, kcal/mol:	64.84
Dipole, Da:	6.76
IP(EA), eV:	-9.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(1-methylsulfanylpropan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C(C)(C)CCC2=CC=CC=C2

DOS

IR

Vibrations