Geometry & MOs

Info

ID:	287210
PubChem CID:	104234012
Reduced:	FON4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-36.06
Dipole, Da:	3.42
IP(EA), eV:	-9.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-cyclopropyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)CN1C(=NC=N1)COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations