Geometry & MOs

Info

ID:	259973
PubChem CID:	103178920
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-155.96
Dipole, Da:	4.54
IP(EA), eV:	-9.26(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2-methylcyclopropan-1-amine

Drug info:

PubChemData

Smile

COCCCOCCOCC(=O)C1=COC2=CC=CC=C21

DOS

IR

Vibrations