Geometry & MOs

Info

ID:	209204
PubChem CID:	80638121
Reduced:	SN2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-7.72
Dipole, Da:	3.0
IP(EA), eV:	-8.88(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(5-formyl-3-methylpyridin-2-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CCCN=C(C1CCCS1)N

DOS

IR

Vibrations