Geometry & MOs

Info

ID:	159836
PubChem CID:	57288803
Reduced:	FPC2O2H6 (1)
Stoich.:	ABC2D2E6 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-202.58
Dipole, Da:	2.8
IP(EA), eV:	-10.43(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diaminoundecan-6-one

Drug info:

PubChemData

Smile

CCOP(O)F

DOS

IR

Vibrations