Geometry & MOs

Info

ID:	18861
PubChem CID:	549551
Reduced:	NO3C7H17 (1)
Stoich.:	AB3C7D17 (1)
Weight, g/mol:	163.120843
ΔH_f, kcal/mol:	-101.17
Dipole, Da:	3.07
IP(EA), eV:	-9.55(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethoxyamino)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCO)N(OC)OC

DOS

IR

Vibrations