Geometry & MOs

Info

ID:	68553
PubChem CID:	46508634
Reduced:	O3N5C16H27 (1)
Stoich.:	A3B5C16D27 (1)
Weight, g/mol:	330.120213
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	6.0
IP(EA), eV:	-9.13(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC(=NO2)C

DOS

IR

Vibrations