Geometry & MOs

Info

ID:	292417
PubChem CID:	115001314
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-44.66
Dipole, Da:	1.87
IP(EA), eV:	-9.12(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-phenylethoxy)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1CCC(C1)NCC(CC2=CC=CC=C2)O

DOS

IR

Vibrations