Geometry & MOs

Info

ID:	25200
PubChem CID:	620954
Reduced:	INNiOPC14H29 (1)
Stoich.:	ABCDEF14G29 (1)
Weight, g/mol:	140.107539
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	9.64
IP(EA), eV:	-8.12(0.26)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

1-(diethylamino)-2-methanidylprop-1-en-1-olate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C-]([CH2-])[CH2-].CCP(CC)CC.[Ni]I

DOS

IR

Vibrations