Geometry & MOs

Info

ID:	255602
PubChem CID:	103133320
Reduced:	NF2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-174.83
Dipole, Da:	3.35
IP(EA), eV:	-8.92(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminooxolan-3-yl)-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2F)CNC(C)C)F

DOS

IR

Vibrations