Geometry & MOs

Info

ID:	210945
PubChem CID:	80876255
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	255.121906
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	2.96
IP(EA), eV:	-8.86(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-nitro-6-(2-propoxyethoxy)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=N1)OCCOCCC

DOS

IR

Vibrations