Geometry & MOs

Info

ID:	160494
PubChem CID:	57309842
Reduced:	PSi2O4C9H25 (1)
Stoich.:	AB2C4D9E25 (1)
Weight, g/mol:	223.12898
ΔH_f, kcal/mol:	-326.62
Dipole, Da:	3.54
IP(EA), eV:	-9.06(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[(1,1-dideuterio-2-phenylethyl)amino]acetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C(CCOP(=O)(O)O)[Si](C)(C)C

DOS

IR

Vibrations