Geometry & MOs

Info

ID:	214596
PubChem CID:	85083253
Reduced:	SN3O6C29H37 (1)
Stoich.:	AB3C6D29E37 (1)
Weight, g/mol:	555.241655
ΔH_f, kcal/mol:	-250.39
Dipole, Da:	6.01
IP(EA), eV:	-8.81(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C(C)C(C)C(=O)O)O)(C)C

DOS

IR

Vibrations