Geometry & MOs

Info

ID:	80747
PubChem CID:	49836644
Reduced:	NP2O10C41H45 (1)
Stoich.:	AB2C10D41E45 (1)
Weight, g/mol:	309.212406
ΔH_f, kcal/mol:	-410.13
Dipole, Da:	3.4
IP(EA), eV:	-9.16(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-N-phenylmethoxybutan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CON(CCCCOP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)COP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations