Geometry & MOs

Info

ID:	248852
PubChem CID:	103084991
Reduced:	ClON5C13H18 (1)
Stoich.:	ABC5D13E18 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	38.68
Dipole, Da:	5.8
IP(EA), eV:	-9.61(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-diethoxyphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=NN=N2)C(C)NCCOC)Cl

DOS

IR

Vibrations