Geometry & MOs

Info

ID:	205776
PubChem CID:	80155921
Reduced:	FO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	264.107419
ΔH_f, kcal/mol:	-141.13
Dipole, Da:	2.37
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[(2,4-difluorophenoxy)methyl]pyridin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2=C(C=C(C(=C2)C)F)[C@H](C)O

DOS

IR

Vibrations