Geometry & MOs

Info

ID:	207869
PubChem CID:	80463941
Reduced:	BrON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-21.72
Dipole, Da:	3.78
IP(EA), eV:	-9.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopropyl)hexan-1-amine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)Br)CC(C2(CC2)C)O

DOS

IR

Vibrations