Geometry & MOs

Info

ID:	9370
PubChem CID:	88646
Reduced:	NO2C7H17 (1)
Stoich.:	AB2C7D17 (1)
Weight, g/mol:	147.125929
ΔH_f, kcal/mol:	-105.66
Dipole, Da:	2.11
IP(EA), eV:	-9.05(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-N-methylethanamine

Drug info:

PubChemData

Smile

CCOC(CNC)OCC

DOS

IR

Vibrations