Geometry & MOs

Info

ID:	44823
PubChem CID:	10506056
Reduced:	F6N7O7C14H25 (1)
Stoich.:	A6B7C7D14E25 (1)
Weight, g/mol:	518.296595
ΔH_f, kcal/mol:	-404.91
Dipole, Da:	79.81
IP(EA), eV:	-7.48(-4.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(Z)-5-(3-methyl-1-tributylstannylbutoxy)pent-2-enyl]silane

Drug info:

PubChemData

Smile

C(CCNC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])[NH3+])C[NH3+].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations