Geometry & MOs

Info

ID:	18966
PubChem CID:	551890
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	2.25
IP(EA), eV:	-9.31(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N,N,N',N'-tetramethyl-2-pentan-2-ylpropanediamide

Drug info:

PubChemData

Smile

CCCC(C)C(CC)(C(=O)N(C)C)C(=O)N(C)C

DOS

IR

Vibrations