Geometry & MOs

Info

ID:	248919
PubChem CID:	103085541
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	281.221561
ΔH_f, kcal/mol:	66.69
Dipole, Da:	6.67
IP(EA), eV:	-9.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-cyclohexylethyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations