Geometry & MOs

Info

ID:	337810
PubChem CID:	127258433
Reduced:	OSC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-74.72
Dipole, Da:	3.32
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3,3-dimethyl-2-oxobutanimidamide

Drug info:

PubChemData

Smile

CCCCC(C)OC(=S)CCC

DOS

IR

Vibrations