Geometry & MOs

Info

ID:	280490
PubChem CID:	103849582
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	287.096914
ΔH_f, kcal/mol:	-141.45
Dipole, Da:	3.74
IP(EA), eV:	-8.84(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)/C=C/C(=O)NCC3(CCOC3)O

DOS

IR

Vibrations