Geometry & MOs

Info

ID:	402937
PubChem CID:	135057948
Reduced:	SN2O5H12C14 (1)
Stoich.:	AB2C5D12E14 (1)
Weight, g/mol:	241.128676
ΔH_f, kcal/mol:	-86.58
Dipole, Da:	7.39
IP(EA), eV:	-8.89(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylsilylpropan-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC(=C2)S(=O)(=O)C3=NN=C(C=C3)OC

DOS

IR

Vibrations