Geometry & MOs

Info

ID:	249964
PubChem CID:	103093166
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	1.6
IP(EA), eV:	-8.89(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(6-methoxypyridin-3-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)C=C(C)C(C)NC

DOS

IR

Vibrations