Geometry & MOs

Info

ID:	177702
PubChem CID:	76218779
Reduced:	O2N5C11H23 (1)
Stoich.:	A2B5C11D23 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-70.57
Dipole, Da:	3.57
IP(EA), eV:	-9.01(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxyiminopropyl)benzene-1,3-diol

Drug info:

PubChemData

Smile

CCCNC(=O)NC1CCN(CC1)CC(=NO)N

DOS

IR

Vibrations