Geometry & MOs

Info

ID:	278794
PubChem CID:	103838254
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	-36.3
Dipole, Da:	3.57
IP(EA), eV:	-8.16(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-2H-chromen-4-ylmethylamino)-1,1,1-trifluoropropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC2=C(C=C1)N(CC2)C)C(=O)N

DOS

IR

Vibrations