Geometry & MOs

Info

ID:	58812
PubChem CID:	24714893
Reduced:	NF2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-185.96
Dipole, Da:	1.93
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CN(CC1CCCO1)CC2=C(C=C(C=C2)F)F)O

DOS

IR

Vibrations