Geometry & MOs

Info

ID:	22683
PubChem CID:	598360
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-132.9
Dipole, Da:	0.54
IP(EA), eV:	-9.31(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dibutyl-N,N'-dimethylbutanediamide

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)CCC(=O)N(C)CCCC

DOS

IR

Vibrations