Geometry & MOs

Info

ID:	26752
PubChem CID:	798136
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-173.48
Dipole, Da:	4.3
IP(EA), eV:	-10.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations