Geometry & MOs

Info

ID:	248859
PubChem CID:	103085036
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	295.119988
ΔH_f, kcal/mol:	21.22
Dipole, Da:	7.68
IP(EA), eV:	-9.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC3=C(C=C2)OCCCO3)N

DOS

IR

Vibrations