Geometry & MOs

Info

ID:	292831
PubChem CID:	117359714
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	243.127072
ΔH_f, kcal/mol:	-14.57
Dipole, Da:	5.63
IP(EA), eV:	-8.66(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[5-(1-fluoroethyl)-2,4-dimethoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1C)C3=C(ON=C3)N)NC(=O)C2

DOS

IR

Vibrations