Geometry & MOs

Info

ID:	234098
PubChem CID:	92297713
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	2.89
IP(EA), eV:	-9.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[methyl(nitro)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](CC1=CNC(=O)NC1=O)O

DOS

IR

Vibrations