Geometry & MOs

Info

ID:	344278
PubChem CID:	127267454
Reduced:	OSN4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	51.93
Dipole, Da:	6.38
IP(EA), eV:	-9.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[1-(2-methylbut-2-enoyl)piperidin-4-yl]oxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NCC3=NN4CCCC4=C3

DOS

IR

Vibrations