Geometry & MOs

Info

ID:	6989
PubChem CID:	70908
Reduced:	ON2C6H16 (1)
Stoich.:	AB2C6D16 (1)
Weight, g/mol:	132.126263
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	2.73
IP(EA), eV:	-8.56(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N,N,N',N'-tetramethylmethanediamine

Drug info:

PubChemData

Smile

CN(C)C(N(C)C)OC

DOS

IR

Vibrations