Geometry & MOs

Info

ID:	290462
PubChem CID:	104579308
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	47.69
Dipole, Da:	2.81
IP(EA), eV:	-8.71(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methyloxan-4-yl)methylamino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(C)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations