Geometry & MOs

Info

ID:	403952
PubChem CID:	135063199
Reduced:	OSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	446.206444
ΔH_f, kcal/mol:	-63.62
Dipole, Da:	2.17
IP(EA), eV:	-8.52(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-1-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-fluoro-2-(morpholine-4-carbonyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C/C=C(\C)/C1C(=CC[Si](CO1)(C)C)C

DOS

IR

Vibrations