Geometry & MOs

Info

ID:	248849
PubChem CID:	103084962
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	267.088688
ΔH_f, kcal/mol:	115.64
Dipole, Da:	7.03
IP(EA), eV:	-9.24(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-chloro-2-methoxyphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC=CC3=CC=CC=C32)NC

DOS

IR

Vibrations