Geometry & MOs

Info

ID:	49495
PubChem CID:	11533117
Reduced:	O3N4C28H40 (1)
Stoich.:	A3B4C28D40 (1)
Weight, g/mol:	482.220682
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	1.29
IP(EA), eV:	-8.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tributylstannylpentyl benzoate

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)[C@H](C2=CC=C(C=C2)C(=O)N(CC)CC)C3=CC(=CC=C3)NC(=O)OCC

DOS

IR

Vibrations