Geometry & MOs

Info

ID:	388356
PubChem CID:	134988892
Reduced:	NPO2Cl3C9H11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	230.112979
ΔH_f, kcal/mol:	-151.21
Dipole, Da:	2.53
IP(EA), eV:	-9.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethoxymethyl)-1,1,1-trifluoro-3,3-dimethylbutan-2-ol

Drug info:

PubChemData

Smile

C[N+](=C(C1=CC=CC=C1)Cl)C.[O-]P(=O)(Cl)Cl

DOS

IR

Vibrations