Geometry & MOs

Info

ID:	249003
PubChem CID:	103086169
Reduced:	N5C12H21 (1)
Stoich.:	A5B12C21 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	58.68
Dipole, Da:	7.46
IP(EA), eV:	-9.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-(oxan-4-ylmethyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2CC3CCC2C3)NC

DOS

IR

Vibrations