Geometry & MOs

Info

ID:	200092
PubChem CID:	79346647
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	287.149699
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	3.29
IP(EA), eV:	-8.87(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-methyl-2-[(3,4,5-trifluorophenyl)methylidene]butan-1-amine

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C(=O)OCCO

DOS

IR

Vibrations