Geometry & MOs

Info

ID:	407749
PubChem CID:	135080504
Reduced:	FO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	198.080456
ΔH_f, kcal/mol:	-251.91
Dipole, Da:	1.8
IP(EA), eV:	-10.75(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-fluoro-2-(morpholine-4-carbonyl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CC[C@](C(=O)OC)(C(=O)OC(C)(C)C)F

DOS

IR

Vibrations