Geometry & MOs

Info

ID:	291522
PubChem CID:	113239487
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	10.45
Dipole, Da:	5.29
IP(EA), eV:	-9.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-2-methylpropyl)-1-phenylpentan-1-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N(CC#N)C2CCCC2)C

DOS

IR

Vibrations