Geometry & MOs

Info

ID:	248955
PubChem CID:	103085861
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	73.61
Dipole, Da:	5.71
IP(EA), eV:	-9.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)N2C(=NN=N2)C(C)NC

DOS

IR

Vibrations