Geometry & MOs

Info

ID:	248851
PubChem CID:	103084976
Reduced:	Cl2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	295.119988
ΔH_f, kcal/mol:	72.71
Dipole, Da:	6.24
IP(EA), eV:	-9.67(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-chloro-4-methylphenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations