Geometry & MOs

Info

ID:	248952
PubChem CID:	103085823
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	241.19026
ΔH_f, kcal/mol:	5.46
Dipole, Da:	5.93
IP(EA), eV:	-9.73(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(3-methoxy-2-methylpropyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CC2CCCOC2

DOS

IR

Vibrations