Geometry & MOs

Info

ID:	261350
PubChem CID:	103227652
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-34.63
Dipole, Da:	1.43
IP(EA), eV:	-8.93(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2-phenylmethoxypropyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCC1=CC(=NN1C(CNCC)COC)CC

DOS

IR

Vibrations