Geometry & MOs

Info

ID:	325714
PubChem CID:	126684611
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	308.226392
ΔH_f, kcal/mol:	-88.64
Dipole, Da:	4.8
IP(EA), eV:	-9.22(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-5-propan-2-ylphenyl)methyl]-2-methyl-1-morpholin-4-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1)CNCC(=O)N(C)C)F

DOS

IR

Vibrations