Geometry & MOs

Info

ID:	270305
PubChem CID:	103635996
Reduced:	NOSC13H23 (1)
Stoich.:	ABCD13E23 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-41.57
Dipole, Da:	2.66
IP(EA), eV:	-8.76(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylmethoxy)-2-methylpropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(C)COCCC1=CC=CS1

DOS

IR

Vibrations