Geometry & MOs

Info

ID:	211930
PubChem CID:	81058843
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-111.9
Dipole, Da:	3.86
IP(EA), eV:	-9.38(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C(=O)N(C)CCOCC)N

DOS

IR

Vibrations