Geometry & MOs

Info

ID:	252902
PubChem CID:	103114868
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-57.89
Dipole, Da:	6.22
IP(EA), eV:	-9.28(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2-methyl-3-nitrophenyl)methylamino]ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])CNCCOC(C)(C)C

DOS

IR

Vibrations