Geometry & MOs

Info

ID:	148962
PubChem CID:	53788632
Reduced:	P2O8C25H34 (1)
Stoich.:	A2B8C25D34 (1)
Weight, g/mol:	222.139969
ΔH_f, kcal/mol:	-437.36
Dipole, Da:	6.4
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-trimethoxysilylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1CC(=O)C2=CC=CC=C2O1)C(C3=CC=CC=C3)P(=O)(OCC)OCC)OCC

DOS

IR

Vibrations