Geometry & MOs

Info

ID:	58760
PubChem CID:	24714830
Reduced:	FNO3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-105.94
Dipole, Da:	1.53
IP(EA), eV:	-8.46(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxypropan-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(CN(CC2=CC(=CC=C2)F)C3CC3)O

DOS

IR

Vibrations