Geometry & MOs

Info

ID:	280381
PubChem CID:	103848785
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	300.051299
ΔH_f, kcal/mol:	-147.03
Dipole, Da:	2.22
IP(EA), eV:	-9.72(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C=CC(=N1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations