Geometry & MOs

Info

ID:	190604
PubChem CID:	78027731
Reduced:	NSi2O4C27H47 (1)
Stoich.:	AB2C4D27E47 (1)
Weight, g/mol:	309.194008
ΔH_f, kcal/mol:	-296.76
Dipole, Da:	6.51
IP(EA), eV:	-8.97(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)-N-(2-hydroxypropan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)CC(=O)C2=CC=C(C=C2)CCCC(C)(C)[Si](C)(C)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations