Geometry & MOs

Info

ID:	387672
PubChem CID:	134986407
Reduced:	FNOC6H10 (1)
Stoich.:	ABCD6E10 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-82.16
Dipole, Da:	3.24
IP(EA), eV:	-8.96(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(diethylamino)heptan-3-one

Drug info:

PubChemData

Smile

CC(=O)/C=C(\N(C)C)/F

DOS

IR

Vibrations