Geometry & MOs

Info

ID:	229556
PubChem CID:	87568012
Reduced:	PSN2F5O7C26H26 (1)
Stoich.:	ABC2D5E7F26G26 (1)
Weight, g/mol:	250.207655
ΔH_f, kcal/mol:	-536.93
Dipole, Da:	5.13
IP(EA), eV:	-9.59(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;4-[diethoxy(ethyl)silyl]-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(C(F)F)O)C(=O)NCCCOC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations