Geometry & MOs

Info

ID:	19283
PubChem CID:	559839
Reduced:	ON2C7H18 (1)
Stoich.:	AB2C7D18 (1)
Weight, g/mol:	146.141913
ΔH_f, kcal/mol:	-26.04
Dipole, Da:	1.34
IP(EA), eV:	-8.51(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diethyl-N-methoxy-N-methylmethanediamine

Drug info:

PubChemData

Smile

CCN(CC)CN(C)OC

DOS

IR

Vibrations