Geometry & MOs

Info

ID:	151060
PubChem CID:	53790757
Reduced:	NSiO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	308.93365
ΔH_f, kcal/mol:	-107.9
Dipole, Da:	5.26
IP(EA), eV:	-9.42(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino(hydroxy)phosphinimyl]-3-(4-bromothiophen-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C[Si](C)(C)N[C@@H](C1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations