Geometry & MOs

Info

ID:	280302
PubChem CID:	103848288
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-24.25
Dipole, Da:	2.47
IP(EA), eV:	-9.35(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-hydroxyoxolan-3-yl)methylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NN2C=C(C=NC2=C1)CNCC3(CCOC3)O

DOS

IR

Vibrations