Geometry & MOs

Info

ID:	395866
PubChem CID:	135026769
Reduced:	OSiC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	394.171499
ΔH_f, kcal/mol:	-20.0
Dipole, Da:	2.11
IP(EA), eV:	-8.28(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S,2R)-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)propyl]carbamate

Drug info:

PubChemData

Smile

C[Si](C)(C)CC1=C(C2=CC=CC=C2O1)C3=CC=CC=C3

DOS

IR

Vibrations