Geometry & MOs

Info

ID:	280407
PubChem CID:	103849049
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	1.7
IP(EA), eV:	-8.86(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(dimethylamino)methyl]-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC3=CC=CC=C3N2)O

DOS

IR

Vibrations