Geometry & MOs

Info

ID:	217549
PubChem CID:	85087990
Reduced:	SiO2C9H19 (2)
Stoich.:	AB2C9D19 (2)
Weight, g/mol:	375.128214
ΔH_f, kcal/mol:	-322.47
Dipole, Da:	4.48
IP(EA), eV:	-8.97(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-amino-1-carboxy-3,3-bis(4-fluorophenyl)propyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CC(=O)OC1CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations