Geometry & MOs

Info

ID:	283474
PubChem CID:	103984211
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-41.28
Dipole, Da:	1.65
IP(EA), eV:	-8.8(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzyl-3-ethoxypropyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC(CC1=CC=CC=C1)COCC

DOS

IR

Vibrations