Geometry & MOs

Info

ID:	294669
PubChem CID:	117480307
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-30.28
Dipole, Da:	2.98
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-methoxy-3-methylphenyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=C(C=C1Br)C2(CCC2)N)OC

DOS

IR

Vibrations