Geometry & MOs

Info

ID:	291785
PubChem CID:	113496036
Reduced:	SN3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	14.76
Dipole, Da:	1.35
IP(EA), eV:	-8.88(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-[1-(methylamino)propyl]-N-(2-methylprop-2-enyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CCCC1CN=C(S1)NC2CCN(C2)C3CC3

DOS

IR

Vibrations