Geometry & MOs

Info

ID:	249030
PubChem CID:	103086339
Reduced:	ON5C10H21 (1)
Stoich.:	AB5C10D21 (1)
Weight, g/mol:	287.210996
ΔH_f, kcal/mol:	4.88
Dipole, Da:	6.41
IP(EA), eV:	-9.5(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(2-ethylphenyl)methyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C(C)CCOC

DOS

IR

Vibrations