Geometry & MOs

Info

ID:	280372
PubChem CID:	103848737
Reduced:	N2O4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	297.137636
ΔH_f, kcal/mol:	-210.99
Dipole, Da:	4.51
IP(EA), eV:	-9.62(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCCC1C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations