Geometry & MOs

Info

ID:	294670
PubChem CID:	117480324
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-47.53
Dipole, Da:	2.16
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-4-methoxy-2-methylphenyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C2(CCCCC2)N)OC

DOS

IR

Vibrations