Geometry & MOs

Info

ID:	270889
PubChem CID:	103638553
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	50.34
Dipole, Da:	4.94
IP(EA), eV:	-9.13(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropoxy)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC2=NC=CN=C2C#N

DOS

IR

Vibrations