Geometry & MOs

Info

ID:	337192
PubChem CID:	127256757
Reduced:	O2H5C7 (4)
Stoich.:	A2B5C7 (4)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-259.6
Dipole, Da:	2.52
IP(EA), eV:	-7.91(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-hydroxyiminodecan-3-one

Drug info:

PubChemData

Smile

CC(=O)OC1=C2C(=CC=C3C2=C(C=C1)C4=C5C3=CC=C(C5=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations