Geometry & MOs

Info

ID:	207396
PubChem CID:	80391469
Reduced:	BrNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	287.224915
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	3.22
IP(EA), eV:	-9.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)OC(CN)C1=CC=C(C=C1)Br

DOS

IR

Vibrations