Geometry & MOs

Info

ID:	8906
PubChem CID:	83434
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-104.74
Dipole, Da:	1.36
IP(EA), eV:	-9.23(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetramethylpentanediamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCCC(=O)N(C)C

DOS

IR

Vibrations