Geometry & MOs

Info

ID:	248903
PubChem CID:	103085405
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	183.148396
ΔH_f, kcal/mol:	44.75
Dipole, Da:	7.89
IP(EA), eV:	-9.53(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-ethyltetrazol-5-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC2=CC=CC=C2)NCCOC

DOS

IR

Vibrations