Geometry & MOs

Info

ID:	377882
PubChem CID:	134223947
Reduced:	O3C16H30 (1)
Stoich.:	A3B16C30 (1)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	-205.54
Dipole, Da:	3.23
IP(EA), eV:	-10.45(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-5-pyridin-4-ylpent-2-en-1-imine

Drug info:

PubChemData

Smile

CC(CC(=O)OC1CC(CCC1C(C)(C)C)(C)C)O

DOS

IR

Vibrations