Geometry & MOs

Info

ID:	200949
PubChem CID:	79466006
Reduced:	BrNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	2.15
IP(EA), eV:	-9.46(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yloxycyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC(C1)OCC2=CC=C(C=C2)Br)N

DOS

IR

Vibrations