Geometry & MOs

Info

ID:	249060
PubChem CID:	103086548
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	300.97299
ΔH_f, kcal/mol:	18.74
Dipole, Da:	6.03
IP(EA), eV:	-9.37(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-bromo-4-chlorophenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C2CCCCC2(C)C

DOS

IR

Vibrations