Geometry & MOs

Info

ID:	24852
PubChem CID:	613911
Reduced:	N6C25H26 (1)
Stoich.:	A6B25C26 (1)
Weight, g/mol:	410.221895
ΔH_f, kcal/mol:	150.26
Dipole, Da:	7.47
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-ethylphenyl)tetrazole

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2C(=NN=N2)CC3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations