Geometry & MOs

Info

ID:	280453
PubChem CID:	103849377
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-180.46
Dipole, Da:	2.84
IP(EA), eV:	-9.34(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)CN2C3=CC=CC=C3OC2=O)O

DOS

IR

Vibrations