Geometry & MOs

Info

ID:	310492
PubChem CID:	126580773
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	283.116821
ΔH_f, kcal/mol:	-79.61
Dipole, Da:	4.4
IP(EA), eV:	-8.48(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-hydroxyethyl)amino]-N-methyl-5-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(CC)C[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations