Geometry & MOs

Info

ID:	148866
PubChem CID:	53788536
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	458.261662
ΔH_f, kcal/mol:	-158.13
Dipole, Da:	3.75
IP(EA), eV:	-8.9(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[3,5-difluoro-4-(4-fluorophenyl)phenyl]cyclohexyl]ethyl]-1-propylsilinane

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)C=CC2CCNCC2)C(=O)NC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations