Geometry & MOs

Info

ID:	20055
PubChem CID:	577851
Reduced:	NPSi2O4C16H30 (1)
Stoich.:	ABC2D4E16F30 (1)
Weight, g/mol:	387.145099
ΔH_f, kcal/mol:	-421.55
Dipole, Da:	1.47
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC1=CC=CC=C1)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations