Geometry & MOs

Info

ID:	342343
PubChem CID:	127265161
Reduced:	N2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	78.3
Dipole, Da:	3.41
IP(EA), eV:	-9.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[3-(4-fluorophenyl)prop-2-enyl]-5-methylmorpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CN(C)CC2=NC=NN2

DOS

IR

Vibrations