Geometry & MOs

Info

ID:	388217
PubChem CID:	134988525
Reduced:	OPN2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	285.223639
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	2.06
IP(EA), eV:	-9.6(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-trimethylsilyloxypent-2-yne-1,1,1-triamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C\N

DOS

IR

Vibrations