Geometry & MOs

Info

ID:	203447
PubChem CID:	79831472
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	284.056385
ΔH_f, kcal/mol:	-15.14
Dipole, Da:	3.62
IP(EA), eV:	-10.01(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)CN2C=CN=N2

DOS

IR

Vibrations