Geometry & MOs

Info

ID:	377024
PubChem CID:	134223059
Reduced:	ClNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	224.02006
ΔH_f, kcal/mol:	-36.08
Dipole, Da:	2.29
IP(EA), eV:	-9.43(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-methyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](C2=C(CO1)C=CC=C2Cl)N

DOS

IR

Vibrations