Geometry & MOs

Info

ID:	9461
PubChem CID:	89728
Reduced:	NO2C4H11 (1)
Stoich.:	AB2C4D11 (1)
Weight, g/mol:	105.078979
ΔH_f, kcal/mol:	-91.64
Dipole, Da:	2.07
IP(EA), eV:	-9.57(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethoxyethanamine

Drug info:

PubChemData

Smile

COC(CN)OC

DOS

IR

Vibrations