Geometry & MOs

Info

ID:	337734
PubChem CID:	127258357
Reduced:	NO3C6H12 (2)
Stoich.:	AB3C6D12 (2)
Weight, g/mol:	342.299476
ΔH_f, kcal/mol:	-283.48
Dipole, Da:	1.45
IP(EA), eV:	-9.51(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[3-(diethylamino)propyl]butanediamide

Drug info:

PubChemData

Smile

C(CC(=O)N(CCOCCO)CCOCCO)C(=O)N

DOS

IR

Vibrations