Geometry & MOs

Info

ID:	283611
PubChem CID:	103992797
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-120.0
Dipole, Da:	1.51
IP(EA), eV:	-8.57(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(oxan-2-yl)ethylamino]methyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNCCC2CCCCO2)O

DOS

IR

Vibrations