Geometry & MOs

Info

ID:	249085
PubChem CID:	103086720
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	295.04326
ΔH_f, kcal/mol:	31.38
Dipole, Da:	6.19
IP(EA), eV:	-9.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bromo-5-methylphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)C1CCCCC1N2C(=NN=N2)C(C)NC

DOS

IR

Vibrations