Geometry & MOs

Info

ID:	380303
PubChem CID:	134970713
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	238.080536
ΔH_f, kcal/mol:	-65.63
Dipole, Da:	2.39
IP(EA), eV:	-10.01(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[(1R)-2,2-difluoro-3-phenylcyclopropyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1[C@@H](C1(C)C)[C@H](C)O

DOS

IR

Vibrations