Geometry & MOs

Info

ID:	206110
PubChem CID:	80204775
Reduced:	NF2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-145.73
Dipole, Da:	6.17
IP(EA), eV:	-8.87(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(decylamino)methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)O)NC(C)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations