Geometry & MOs

Info

ID:	282188
PubChem CID:	103918267
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	1.34
IP(EA), eV:	-8.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-ethoxy-4-nitroanilino)hexan-1-ol

Drug info:

PubChemData

Smile

C1=CN=C(C(=O)N1)NCCCCCCO

DOS

IR

Vibrations