Geometry & MOs

Info

ID:	295537
PubChem CID:	117532878
Reduced:	N5C12H15 (1)
Stoich.:	A5B12C15 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	90.0
Dipole, Da:	6.73
IP(EA), eV:	-9.63(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-propan-2-yloxyphenyl)tetrazol-5-yl]ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=NN=N2)C3CCCN3

DOS

IR

Vibrations