Geometry & MOs

Info

ID:	218411
PubChem CID:	85089404
Reduced:	NSO3C28H33 (1)
Stoich.:	ABC3D28E33 (1)
Weight, g/mol:	463.217885
ΔH_f, kcal/mol:	-53.61
Dipole, Da:	4.6
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxyanilino)propanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C=CC(C)COCC3=CC=CC=C3

DOS

IR

Vibrations