Geometry & MOs

Info

ID:	404541
PubChem CID:	135066699
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-116.35
Dipole, Da:	2.11
IP(EA), eV:	-9.15(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(4-tert-butyl-6-methoxy-2-methylpyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC1=CC(=NC(=C1/C=C\C(=O)OC)C)OC

DOS

IR

Vibrations