Geometry & MOs

Info

ID:	292489
PubChem CID:	115001627
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	215.113313
ΔH_f, kcal/mol:	-72.32
Dipole, Da:	3.53
IP(EA), eV:	-8.57(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNCCC(C)OC1CCN(CC1)C

DOS

IR

Vibrations