Geometry & MOs

Info

ID:	426205
PubChem CID:	135142659
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	291.108228
ΔH_f, kcal/mol:	-12.3
Dipole, Da:	0.46
IP(EA), eV:	-8.9(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[[4-(1-hydroxy-3-methoxypropyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(CC(C)C)NCCN

DOS

IR

Vibrations