Geometry & MOs

Info

ID:	44732
PubChem CID:	10505633
Reduced:	N2O3C13H19 (2)
Stoich.:	A2B3C13D19 (2)
Weight, g/mol:	502.28929
ΔH_f, kcal/mol:	-265.48
Dipole, Da:	6.0
IP(EA), eV:	-9.55(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3E,7aR)-3-[1-adamantyl-tri(propan-2-yl)silyloxymethylidene]-7-methyl-7aH-[1,2,4]diazaphospholo[4,3-c]diazaphosphol-5-yl]ethanone

Drug info:

PubChemData

Smile

CCC(C(=O)C(=O)NCCCN1CCCC1=O)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations