Geometry & MOs

Info

ID:	256288
PubChem CID:	103138230
Reduced:	N4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	287.224915
ΔH_f, kcal/mol:	47.64
Dipole, Da:	5.41
IP(EA), eV:	-8.22(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-methyloxolan-2-yl)methyl]-3-(4-methylphenyl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1CCN(C1)C2CCN(C2)C3=C4C=NC=CC4=C(C=C3)N

DOS

IR

Vibrations