Geometry & MOs

Info

ID:	44914
PubChem CID:	10506504
Reduced:	N3O7C28H45 (1)
Stoich.:	A3B7C28D45 (1)
Weight, g/mol:	535.290656
ΔH_f, kcal/mol:	-329.36
Dipole, Da:	11.43
IP(EA), eV:	-9.07(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-N-(2-phenylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations