Geometry & MOs

Info

ID:	285642
PubChem CID:	104115362
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	-59.7
Dipole, Da:	4.95
IP(EA), eV:	-8.55(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluoro-N-methylanilino)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)C1=NC(=CO1)CO

DOS

IR

Vibrations