Geometry & MOs

Info

ID:	203410
PubChem CID:	79827084
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	8.25
IP(EA), eV:	-8.92(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-[1-(4-methoxyphenyl)ethyl]-3-nitropyridine-2,6-diamine

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)NC3=NC(=C(C=C3)[N+](=O)[O-])N

DOS

IR

Vibrations