Geometry & MOs

Info

ID:	211996
PubChem CID:	81059146
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	4.41
IP(EA), eV:	-8.98(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-2-N-ethyl-1-N,3,3-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CC2CCCCC2N1

DOS

IR

Vibrations