Geometry & MOs

Info

ID:	248835
PubChem CID:	103084840
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	67.07
Dipole, Da:	6.75
IP(EA), eV:	-9.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dimethylphenyl)tetrazol-5-yl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations