Geometry & MOs

Info

ID:	337733
PubChem CID:	127258356
Reduced:	ON2C5H11 (2)
Stoich.:	AB2C5D11 (2)
Weight, g/mol:	292.163436
ΔH_f, kcal/mol:	-93.5
Dipole, Da:	5.54
IP(EA), eV:	-8.94(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[2-(2-hydroxyethoxy)ethyl]butanediamide

Drug info:

PubChemData

Smile

CN(C)CN(CN(C)C)C(=O)CCC(=O)N

DOS

IR

Vibrations