Geometry & MOs

Info

ID:	260159
PubChem CID:	103183493
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	285.266779
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	6.89
IP(EA), eV:	-8.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-[2-(3-methoxypropoxy)ethyl]hexyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations