Geometry & MOs

Info

ID:	380513
PubChem CID:	134970980
Reduced:	N4O4C11H14 (1)
Stoich.:	A4B4C11D14 (1)
Weight, g/mol:	389.215493
ΔH_f, kcal/mol:	-112.74
Dipole, Da:	11.67
IP(EA), eV:	-9.25(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-fluorophenoxy]-N,N-dimethylethanamine

Drug info:

PubChemData

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C[C@H]1C(C([C@@H](O1)N2C=NC3=C2NC=NC3=O)(C)O)O

DOS

IR

Vibrations