Geometry & MOs

Info

ID:	262151
PubChem CID:	103273666
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-72.25
Dipole, Da:	2.01
IP(EA), eV:	-8.7(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[3-(dimethylamino)propoxy]cyclobutyl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCCC1(CCC1)OCCN2CCCCC2

DOS

IR

Vibrations