Geometry & MOs

Info

ID:	229324
PubChem CID:	87567413
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	393.233535
ΔH_f, kcal/mol:	-96.59
Dipole, Da:	5.51
IP(EA), eV:	-8.19(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-2-yl]-N-formylcarbamate

Drug info:

PubChemData

Smile

C/C(=C/1\C=C(C=CC1=O)O)/NC(CC2=CNC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations