Geometry & MOs

Info

ID:	221006
PubChem CID:	85248182
Reduced:	SO2N3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-87.01
Dipole, Da:	3.36
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,N'-dibutylpentanediamide

Drug info:

PubChemData

Smile

CCOC(=O)NC(CC(C)C)C1=CSC(=N1)N

DOS

IR

Vibrations