Geometry & MOs

Info

ID:	285788
PubChem CID:	104132056
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	17.82
Dipole, Da:	3.89
IP(EA), eV:	-8.85(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(2-methyl-6-pent-4-enoxypyridin-4-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OC2=C(N(N=C2C)C)C)CNC

DOS

IR

Vibrations