Geometry & MOs

Info

ID:	406769
PubChem CID:	135078578
Reduced:	O3N7C10H13 (1)
Stoich.:	A3B7C10D13 (1)
Weight, g/mol:	365.215122
ΔH_f, kcal/mol:	107.61
Dipole, Da:	5.23
IP(EA), eV:	-10.08(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-(1-diethoxyphosphorylaziridin-2-yl)butoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)N=[N+](C1=CC2=C(C=C1N)N=[N+](N=[N+]2[O-])[O-])[O-]

DOS

IR

Vibrations