Geometry & MOs

Info

ID:	261344
PubChem CID:	103227294
Reduced:	OSN2C14H30 (1)
Stoich.:	ABC2D14E30 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-70.35
Dipole, Da:	3.23
IP(EA), eV:	-8.4(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(2,3,5-trimethylpiperidin-1-yl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1CN(CCS1)C(CNCC(C)C)COC

DOS

IR

Vibrations