Geometry & MOs

Info

ID:	248917
PubChem CID:	103085539
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	72.12
Dipole, Da:	6.66
IP(EA), eV:	-9.46(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(3-methylphenyl)methyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CCCC2=CC=CC=C2

DOS

IR

Vibrations