Geometry & MOs

Info

ID:	432229
PubChem CID:	135172361
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-0.99
Dipole, Da:	4.88
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-2-(3-propylphenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNCCCOC1=CN2C=C(N=C2C=C1)C

DOS

IR

Vibrations