Geometry & MOs

Info

ID:	270288
PubChem CID:	103635881
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	0.61
IP(EA), eV:	-8.98(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(4-methylpentoxy)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(CNC1CC1)COC(C)(C)C

DOS

IR

Vibrations