Geometry & MOs

Info

ID:	211002
PubChem CID:	80882106
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	1.03
Dipole, Da:	1.18
IP(EA), eV:	-9.19(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-N-propyl-3-pyridin-3-yloxyaniline

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)OC2=CC=CC=C2C(C)C

DOS

IR

Vibrations