Geometry & MOs

Info

ID:	290452
PubChem CID:	104557357
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-9.47
Dipole, Da:	2.04
IP(EA), eV:	-8.53(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2-methoxyethoxy)ethoxy]propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CN(CC1=CC=CC2=C1CCNC2)CC(C)C

DOS

IR

Vibrations