Geometry & MOs

Info

ID:	212870
PubChem CID:	81062080
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	217.204179
ΔH_f, kcal/mol:	-69.8
Dipole, Da:	5.06
IP(EA), eV:	-8.35(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-[methyl(2-propan-2-yloxyethyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC2=C(C=C1)NC(=C2C)C

DOS

IR

Vibrations