Geometry & MOs

Info

ID:	249106
PubChem CID:	103086860
Reduced:	ON5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	255.20591
ΔH_f, kcal/mol:	11.84
Dipole, Da:	5.96
IP(EA), eV:	-10.12(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(1-methoxy-2-methylpropan-2-yl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C(C)(C)COC)N

DOS

IR

Vibrations