Geometry & MOs

Info

ID:	150672
PubChem CID:	53790366
Reduced:	O3C20H30 (1)
Stoich.:	A3B20C30 (1)
Weight, g/mol:	311.318815
ΔH_f, kcal/mol:	-149.86
Dipole, Da:	4.54
IP(EA), eV:	-9.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(nonyl)acetamide

Drug info:

PubChemData

Smile

COC1C[C@@H]2[C@H]3CC[C@@]4(CCC[C@H]4[C@@H]3CCC2=CC1=O)CCO

DOS

IR

Vibrations