Geometry & MOs

Info

ID:	248839
PubChem CID:	103084870
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	233.12766
ΔH_f, kcal/mol:	72.9
Dipole, Da:	6.62
IP(EA), eV:	-9.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methoxyphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2=CC=CC(=C2)CC

DOS

IR

Vibrations