Geometry & MOs

Info

ID:	249108
PubChem CID:	103086866
Reduced:	N5C10H21 (1)
Stoich.:	A5B10C21 (1)
Weight, g/mol:	287.210996
ΔH_f, kcal/mol:	34.91
Dipole, Da:	6.27
IP(EA), eV:	-9.53(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-(2-methyl-4-phenylbutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCC(C)(C)N1C(=NN=N1)C(C)NC

DOS

IR

Vibrations