Geometry & MOs

Info

ID:	336386
PubChem CID:	127255393
Reduced:	SN3O6C27H39 (1)
Stoich.:	AB3C6D27E39 (1)
Weight, g/mol:	381.212406
ΔH_f, kcal/mol:	-267.79
Dipole, Da:	8.26
IP(EA), eV:	-9.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylpent-2-enamide

Drug info:

PubChemData

Smile

CC(C)CN(C[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations