Geometry & MOs

Info

ID:	248836
PubChem CID:	103084843
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	70.96
Dipole, Da:	7.02
IP(EA), eV:	-9.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dimethylphenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations